Education:

1. Bachelor’s Degree: B. Sc., B. Pharm. (Dibrugarh University)
2. Master’s Degree: M. Pharm. (Birla Institute of Technology, Mesra)
3. Ph. D.: Ph. D (Pharmacy) (Jadavpur University, Kolkata)
4. Other: PDCR (Catalyst Clinical Services, Delhi)

Professional Experience:

• 34+ Years (Teaching)

Areas of Interest/ Specialization:

• Medicinal Chemistry/ Pharmaceutical Chemistry

Research Projects:

Projects completed as PI/ Coordinator:

Ph.D Scholars:

Supervised M. Pharm. Dissertations: 30 

1. Chetia D, Nath LK, Dutta SK. Extraction, Purification and Physico-chemical Properties of a Proteolytic Enzyme from the Latex of Ficus hispida Linn. Indian J. Pharm. Sci. 1999; 61(1): 29-33
2. Chetia D, Nath LK, Dutta SK. Purification and characterization of a Protease from Ficus hispida Linn. Indian J. Pharm. Sci. 2001; 63(2): 132-136
3. Chetia D, Nath LK, Dutta SK. Pharmacological Properties of a Protease from Ficus hispida Linn. Ancient Science of Life. 2001; Vol XXI (2): 99-110
4. Chetia D, Zaman K. Pharmacognostic studies of the trunk bark of Machilus bombycina (Persia bombycina) King ex Hook. f. Bull. Life Sci. 2008; Vol- XIV: 1-10
5. Zaman K, Chetia D, Saikia AK, Ali M. Essential oil composition of leaves and fruits of Litsea cubeba Pers. grown in upper Assam region of India. Bull. Life Sci. 2008; Vol-XIV: 20-25
6. Singh B, Kumawat MK, Chetia D. Synthesis and Evaluation of 7-Chloro-4-Aminoquinoline Mannich base Derivatives for Antimalarial Activity. Bull. Life Sci. 2008; Vol. XIV: 11-19
7. Saha C, Bhattacharya S, Chetia D. Synthesis and Antimalarial Screening of Some New Isoquine Analogues. Int. J. ChemTech Res. 2009; 1(2): 322-328
8. Longchar S, Bora S, Chetia D. Study on the Pattern of Drug Usage in Urban Areas of Nagaland. Bull. Life Sci. 2009; Vol. XV: 77-82
9. Saha C, Bhattacharya S, Chetia D. Synthesis and Evaluation of Some New Isoquine Analogues for Antimalarial Activity, E-Journal of Chemistry. 2009; 6(S): S381-S389
10. Rudrapal M, Chetia D, Prakash A. Synthesis and antimalarial activity evaluation of some new 7-chloro-4-aminoquinolines with substituted ring at side chain. Der Pharma Chemica. 2010; 2(1): 194-203
11. Rudrapal M, Chetia D. Synthesis and antibacterial activity evaluation of some novel 7-chloro-4-aminoquinoline derivatives. Int. Journal of ChemTech Research.2010; 2 (3): 1606-1611
12. Singh UP, Das A, Chetia D, Bhattacharya A, Subhasch YP, Kumar V, Bhatt HR. Synthesis and Antibacterial Activity of Some 2,4,6-trisubstituted-1,3,5-triazines, Lat. Am. J. Pharm. 2010; 29 (4): 607-11
13. Rudrapal M, Chetia D. Synthesis and antibacterial Activity Screening of some 4-aminoquinolines with substituted ring at side chain. Indian J Pharm Sciences. 2010; 72 (2): 278
14. Singh B, Chetia D, Puri SK, Srivastava K, Prakash A. Synthesis and in vitro and in vivo antimalarial activity of novel 4-anilinoquinoline Mannich base derivatives. Med Chem Res. 2011; 20:1523–1529
15. Bora S, Chetia D, Prakash A. Synthesis and antimalarial activity evaluation of some isoquine analogues. Med Chem Res. 2011; 20 (9): 1632-1637
16. Chetia D, Nada N, Rudrapal M. Study on the Use of Medicines in some Selected Healthcare Facilities of Arunachal Pradesh. Asian J Pharm Clin Res. 2011; 4(3): 80-81
17. Jha AK, Chetia D. Development and Statistical Analysis of Glipizide-loaded Fast-dissolving Tablets Using Plantago ovata Husk as a Superdisintegrant. International Journal of Pharmaceutical Compounding. 2011; 15(6): 521-525
18. Jha AK, Chetia D. Formulation and evaluation of glipizide-loaded Fast-Dissolving Tablets using husk of Plantugo ovata as a superdisintegrant. Asian Journal of Pharmaceutics. 2011; 5(4): 198-202
19. Jha AK, Chetia D. Development of natural gum based fast disintegrating tablets of glipizide. Asian Journal of Pharmaceutics. 2012; 6(4): 282-288
20. Rajesh Singh Y, Ch. Onita Devi, S. Kr. Singh A., Chetia D. Study on the Ethnomedicinal System of Manipur. International Journal of Pharmaceutical & Biological Archives. 2012; 3(3): 507-511
21. Sailo Lalzikpuii, Sailo L, Chetia D. Studies on Antiinflammatory, Antipyretic and Analgesic Activities of Aporusa oblonga Mull Arg. Asian J. Chem. 2012; 24 (11): 4995-4999
22. Kaishap PP, Dohutia C, Chetia D. Synthesis and study of analgesic, anti-inflammatory activities of bis (indolyl) methanes (BIMS). IJPSR. 2012; 3(11): 1000-1006
23. Roy S, Chetia D, Rudrapal M, Prakash A. Synthesis and in-vitro Antimalarial Activity of Some New 4-Amino quinoline Mannich Base Derivatives. International Journal of Drug Design and Discovery. 2012; 3(2): 803-808
24. Singh KD, Chetia D. Phytochemical Screening and Gut Motility Activity of Pongamia pinnata Bark in Experimental Animal Models. Int J Pharm Bio Sci. 2013; 4(1): 63-69
25. Dohutia C, Kaishap PP, Chetia D. Synthesis and Study of Analgesic, Anti-inflammatory Activities of 3-Methyl-5-pyrazolone Derivatives. Int J Pharm Pharm Sci. 2013; 5(1): 86-90
26. Saikia AK, Chetia D, D’Arrigob M, Smeriglio A, Strano T, Ruberto G. Screening of fruit and leaf essential oils of Litsea cubeba Pers. from north-east India – chemical composition and antimicrobial activity. The Journal of Essential Oil Research. 2013; 25(4): 1-9
27. Kumari B, Chetia D. In-silico docking studies of selected n-glycoside bearing tetrazole ring in the treatment of hyperglycemia showing inhibitory activity on SGLT. Int J Pharm Pharm Sci. 2013; 5, Suppl 2: 633-638
28. Roy S, Chetia D, Rudrapal M, Prakash A. Synthesis and Antimalarial Activity Study of Some New Mannich Bases of 7-Chloro-4-Aminoquinoline. Medicinal Chemistry. 2013; 9 (3): 379-383
29. Sharma RB, Chetia D. Docking studies on quinine analogs for Plasmepsin-II of malaria parasite using Bioinformatics tools. Int J Pharm Pharm Sci. 2013; 5, Suppl 3: 681-685
30. Sharma RB, Deka RC, Sharma HK, Chetia D. Pharmacophore Mapping, Three Dimensional QSAR Analysis and Docking Study of Quinoline Derivatives as Potent Plasmepsin Inhibitors. International Journal of Recent Scientific Research. 2013; 4(11): 1871-1874
31. Bhuyan B, Chetia D, Rajak P. Preliminary Phytochemical Investigation on Rhizomes of Costus speciosus found in Assam, India. PHARMANEST. 2013; 4(6): 447-1457
32. Singh KD, Chetia D, Mazumdar S. Antidiabetic activity of methnolic extract of Allium hookerii leaves. Indo American Journal of Pharm Research. 2013; 3(6): 4098-4104
33. Rudrapal M, Chetia D, Prakash A. Synthesis, antimalarial-, and antibacterial activity evaluation of some new 4-aminoquinoline derivatives. Med Chem Res. 2013; 22: 3703–3711
34. Jha AK, Chetia D. In vitro-in vivo performance evaluation of treated Plantago ovata husk based fast dissolving tablets of glipizide: Flashtab technology. Asian J Pharm. 2014; 8(4): 250-258
35. Deb BC, Kumar A, Chetia D. Pharmacognostical studies on the leaves of Sarcochlamys pulcherrima (Roxb) Goud. Indian Journal of Natural Products and Resources. 2014; 5 (2): 164-170
36. Singh KD, Chetia D, Junejo JA. Antiulcer and in vitro antioxidant activity of Allium hookerii: an ethnomedicinal plant of Manipur. Asian J Pharm Clin Res, 2015; 8(5): 130-135
37. Kumawat MK, Chetia D. Molecular docking studies of some novel 1,2,4,5-tetraoxane derivatives as antimalarial agents. World Journal of Pharmacy and Pharmaceutical Sciences. 2015; 4(10): 890-908
38. Kumawat MK, Chetia D. Synthesis, antimalarial activity evaluation and molecular docking studies of some novel dispiro-1,2,4,5-tetraoxanes. Bangladesh J Pharmacol. 2015; 10(4): 917-923
39. Sharma D, Chetia D, Rudrapal M. Design, Synthesis and Antimalarial Activity of Some New 2-Hydroxy-1,4-naphthoquinone-4-hydroxyaniline Hybrid Mannich Bases. Asian J. Chem. 2016; 28 (4): 782-788
40. Kumawat MK, Chetia D, Parida P. Synthesis, antimalarial activity evaluation and docking studies of some novel tetraoxaquines. Med Chem Res. 2016; 25: 1993-2004
41. Kumawat MK, Chetia D. Molecular docking studies of some novel hybrid tetraoxaquines & dispirotetraoxanes as antimalarial agents. Int J Pharm Sci Res. 2016; 7(3): 1348-1359
42. Sarma M, Chetia D, Singh KD, Banu ZW, Dohutia C. Synthesis and evaluation of hybrid Mannich base-tetraoxane derivatives as potent anti-malarial agents. Int J Pharm Anal Res. 2016; 5(2): 287-293
43. Rudrapal M, Chetia D. QSAR Analysis of 7-Chloro-4-Aminoquinoline Derivatives as Antimalarial Agents. Asian J Org Med Chem. 2016; 1(2): 51-54
44. Kumawat MK, Singh UP, Singh B, Prakash A, Chetia D. Synthesis and Antimalarial Activity Evaluation of 3-(3-(7-chloroquinolin-4-ylamino) propyl)-1,3-thiazinan-4-one Derivatives. Arabian Journal of Chemistry. 2016; 9: S643-S647
45. Gogoi J, Chetia D, Kumawat MK, Rudrapal M. Synthesis and Antimalarial Activity Evaluation of Some Mannich Bases of Tetraoxane-Phenol Conjugate. Indian Journal of Pharmaceutical Education and Research. 2016; 50(4): 591-597
46. Rudrapal M, Chetia D. Endoperoxide antimalarials: development, structural diversity and pharmacodynamic aspects with reference to 1,2,4-trioxane-based structural scaffold. Drug Design, Development and Therapy. 2016; 10: 3575–3590
47. Dohutia C, Chetia D, Singh KD. Curcumin Against Malaria: From Traditional Medicine to Development of Synthetic Analogs- A Bioorganic Approach. Current Traditional Medicine. 2016; 2(2): 124-133
48. Sharma R, Goswami A, Rudrapal M, Sharma D, Sharma HK, Chetia D. In vitro evaluation of the antimalarial activity of a designed novel quinuclidine derivative. Current Science. 2016; 111(12): 2028-2030
49. Kashyap A, Chetia D, Rudrapal M. Synthesis, Antimalarial Activity Evaluation and Drug-likeness Study of Some New Quinoline-Lawsone Hybrids. Indian J Pharm Science. 2016; 78(6): 892-911
50. Dohutia C, Chetia D, Upadhyaya S. Ethno-medicinal Survey on Tai-Ahom Community of Assam. Ethno Med. 2016; 10(4): 461-471
51. Rudrapal M, Chetia D. QSAR study of trioxane derivatives as antimalarial agents. Curr Trend Pharm Res. 2016; 3(1): 1-17
52. Gogoi G, Borua PK, Chetia D. GA3 Assisted Seed Dormancy Breaking in Abelmoschus mochatus Medic. Subsp. Mochatus. Cercetari Agronomice in Moldova. 2016; 49(4): 27-34
53. Zaman K, Chetia D, Ali M. Isolation of Two New Cheilanthane-Type Tricarboxylic Sesterterpenoids from Leaves of Caesalpinia crista Linn.: A Traditionally Used Plant of Assam, India. Asian J. Chem. 2017; 29 (3): 485-488
54. Kaishap PP, Duarah G, Chetia D, Gogoi S. Ru (II)-Catalyzed annulation of benzamidines and alkynes by C–H/ N–H activation: a facile synthesis of 1-amino isoquinolines. Org. Biol. Chem. 2017; 15: 3491-3498
55. Dohutia C, Chetia D, Gogoi K, Sarma K. Design, in silico and in vitro evaluation of curcumin analogues against Plasmodium falciparum. Experimental Parasitology. 2017; 175: 51–58
56. Rudrapal M, Chetia D, Singh V. Novel series of 1,2,4-trioxane derivatives as antimalarial agents. Journal of Enzyme Inhibition and Medicinal Chemistry. 2017; 32 (1): 1159–1173
57. Dohutia C, Chetia D, Gogoi K, Bhattacharyya DR, Sarma K. Molecular docking, synthesis and in vitro antimalarial evaluation of certain novel curcumin analogues. Braz. J. Pharm. Sci. 2017; 53(4): 1-14
58. Kaishap PP, Duarah G, Sarma B, Chetia D, Gogoi S. Ruthenium (II)-Catalyzed Synthesis of Spirobenzofuranones by a Decarbonylative Annulation Reaction. Angew. Chem. Int. Ed. 2018; 57(2): 456 –460
59. Rudrapal M, Banu ZW, Chetia D. Newer series of trioxane derivatives as potent antimalarial agents. Med Chem Res. 2018; 27: 653–668
60. Medhi A, Chetia D, Rudrapal M. Synthesis and Antimalarial Activity of Lawsone Mannich Base Derivatives. Indian Journal of Pharmaceutical Education and Research. 2018; 52(3): 472-479
61. Bhuyan B, Chetia D. An ethnomedicinal study focusing the genus Costus in Assam with emphasis on traditional medicine. Journal of Medicinal Plants. 2018; 6(2): 178-188
62. Gogoi K, Chetia D, Barua NC, Gogoi N, Dohutia C. In vitro Antimalarial Evaluation and Molecular Docking Analysis of Mannich Base Curcumin Analogues against the Artemisinin Target PfATP6. Asian Journal of Pharmacy and Pharmacology. 2019; 5 (1): 120-128
63. Patowary P, Chetia D, Kalita J, Rudrapal M. Design, Synthesis and Antimalarial Activity of Flavonoid Derivatives. Indian J Heterocycl Chem. 2019; 29 (1): 53-58
64. Rudrapal M, Chetia D. Development of Trioxances as Novel Antimalarial agents. Curr Trends Pharm Res. 2019; 6(2): 120-127
65. Kalita J, Chetia D, Rudrapal M. Molecular Docking, Drug-likeness Studies and ADMET Prediction of Quinoline Imines for Antimalarial Activity. J Med Chem Drug Des. 2019; 8(2): 208-218
66. Gogoi N, Chetia D. Preliminary validation of ethnomedicinal plants used in the preparation of antimalarial herbal remedies by in vitro screening method. Curr Trend Pharm Res. 2019; 6(1): 63-75
67. Kumawat MK, Singh UP, Chetia D. Design and discovery of 3,6-substituted 1,2,4,5-tetraoxanes as new class of falcipain-2 inhibitors for antimalarial action. Pharmaceutical Chemistry Journal. 2019; 53 (9): 822-830
68. Bhuyan B, Chetia D. In vivo Validation of Folkloric Use of Costus pictus D. Don as Antidiabetic Plant in Assam, using Streptozotocin Induced Wister Rat Model. Ind J Clin Biochem. 2019; 35(2): 225-231
69. Rudrapal M, Chetia D. Virtual Screening, Molecular Docking and QSAR Studies in Drug Discovery and Development Programme. Journal of Drug Delivery and Therapeutics. 2020; 10(4): 225-233
70. Kalita J, Chetia D, Rudrapal M. Design, Synthesis, Antimalarial Activity and Docking Study of 7-Chloro-4-(2-(substituted benzylidene) hydrazineyl) quinolines. Medicinal Chemistry. 2020; 16 (7): 928-937
71. Gogoi B, Gogoi N, Chowdhury P, Chetia D. Repurposing of FDA approved antibiotics as antimalarial agents: A network pharmacology based in silico approach. International Journal of Infectious Diseases. 2020; 101(S1): 116-117
72. Garg A, Borah D, Trivedi P, Gogoi D, Chaliha AK, Ali AA, Chetia D, Chaturvedi V, Sarma D. A Simple Work-Up-free, Solvent-free Approach to Novel Amino Acid Linked 1, 4-Disubstituted 1, 2, 3-Triazoles as Potent Antituberculosis Agents. ACS omega. 2020; 5(46): 29830-29837
73. Mahanta S, Chowdhury P, Gogoi N, Goswami N, Borah D, Kumar R, Chetia D, Borah P, Buragohain AK, Gogoi B. Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach. Journal of Biomolecular Structure and Dynamics. 2021; 39 (10): 3802-3811
74. Gogoi B, Chowdhury P, Goswami N, Gogoi N, Naiya T, Chetia P, Mahanta S, Chetia D, Tanti B, Borah P, Handique PJ. Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation. Molecular diversity. 2021; 25(3): 1963-1977
75. Gogoi N, Chetia, D, Gogoi B, Das A. Multiple-targets Directed Screening of Flavonoid Compounds from Citrus Species to find out Antimalarial Lead with Predicted Mode of Action: An In-Silico and Whole Cell-based In vitro Approach. Current Computer-Aided Drug Design. 2021; 17 (1): 69-82
76. Gogoi N, Gogoi B, Chetia D. In vitro antimalarial activity evaluation of two ethnomedicinal plants against chloroquine sensitive and resistant strains of Plasmodium falciparum. Clinical Phytoscience. 2021; 7(1): 1-10
77. Othman IMM, Mahross MH, Gad-Elkareem MAM, Rudrapal M, Gogoi N, Chetia D, Aouadi K, Snoussi M, Kadri A. Toward a treatment of antibacterial and antifungal infections: Design, synthesis and in vitro activity of novel aryl hydrazothiazolyl sulfonamides analogues and their insight of DFT, docking and molecular dynamic simulations. Journal of Molecular Structure. 2021; 1243(2): 130862
78. Patowary L, Kashyap P, Chetia D, Gogoi N. Docking based virtual screening of some new 4-Aminoquinolines against PfCRT. Curr Trends Pharm Res. 2021; 8(1): 212-226
79. Gogoi N, Chowdhury P, Goswami AK, Das A, Chetia D, Gogoi B. Computational guided identification of a citrus flavonoid as potential inhibitor of SARS-CoV-2 main protease. Molecular Diversity. 2021; 25(3): 1745-1759
80. Ghosh S, Chetia D, Gogoi N, Rudrapal M. Design, molecular docking, drug-likeness, and molecular dynamics studies of 1,2,4-trioxane derivatives as novel Plasmodium falciparum falcipain-2 (FP-2) inhibitors. BioTechnologia. 2021; 102(3): 257-275
81. Gogoi N, Chetia D, Gogoi B, Das A. Multiple-targets Directed Screening of Flavonoid Compounds from Citrus Species to find out Antimalarial Lead with Predicted Mode of Action: An In-Silico and Whole Cell-based In vitro Approach. Curr Comput Aided Drug Des. 2021; 17(1): 69-82
82. Kumawat MK, Chetia D. Synthesis, Antimalarial Activity Evaluation and Molecular Docking Studies of some new substituted Spiro-1,2,4,5-tetraoxane Derivatives. Pharm Chem J. 2021; 55(8): 814-820
83. Singh B, Chetia D, Kumawat MK. Synthesis and in-vitro Antimalarial Activity Evaluation of Some New 1, 2-Diaminopropane Side Chain modified 4-Aminoquinoline Mannich Bases. Pharm Chem J. 2021; 55 (7): 724-731
84. Zothantluanga JH, Gogoi N, Shakya A, Chetia D, Lalthanzara H. Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2. Futur J Pharm Sci. 2021; 7(201): 1-18
85. Rudrapal M, Gogoi N, Chetia D, Khan J, Banwas S, B Alshehri, Alaidarous MA, Laddha UD, Khainar SJ, Walode SG. Repurposing of phytomedicine-derived bioactive compounds with promising anti-SARS-CoV-2 potential: Molecular docking, MD simulation and drug-likeness/ADMET studies. Saudi J Biol Sci. 2022; 29 (4): 2432-2446
86. Rudrapal M, Celik I, Khan J, Ansari MA, Alomary MN, Yadav R, Sharma T, Trina Tallei TE, Pasala PK, Sahoo RK, Khairnar SJ, Bendale AR, Zothantluanga JH, Chetia D, Walode SG. Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations. Journal of King Saud University – Science. 2022; 34 (2022) 101826
87. Ezugwu JA, Okoro UC, Ezeokonkwo MA, Hariprasad KS, Rudrapal M, Ugwu DI, Gogoi N, Chetia D, Celik I, Ekoh OC. Design, Synthesis, Molecular Docking, Molecular Dynamics and in-vivo Antimalarial Activity of New Dipeptide-Sulfonamides, ChemistrySelect, 2022; doi.org/10.1002/slct.202103908
88. Umar AK, Zothantluanga JH, Aswin K, Moulana S, Zubair MS, Lalhlenmawia, Rudrapal M, Chetia D. Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction. Struct Chem, 2022; doi.org/10.1007/s11224-022-01959-3
89. Patowary L, Borthakur MS, Zothantluanga JH, Chetia D. Repurposing of FDA approved drugs having structural similarity to artemisinin against PfDHFR-TS through molecular docking and molecular dynamics simulation studies. Curr Trends Pharm Res, 2022; 8 (2): 14-34.
90. GogoiN, Chowdhury P, Goswami AK, Das A, Chetia D, Gogoi B. Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease. Struct Chem, 2022; doi: 10.1007/s11224-022-01916-0.
91. Rudrapal M, Chetia D, Bhattacharya S. Development of Phytomedicines as Novel Antimalarial Lead Molecules: Progress towards Successful Antimalarial Drug Discovery. Intechopen, 2022; DOI: http://dx.doi.org/10.5772/intechopen.108729
92. Sangma CD, Chetia D, Borthakur MS, Patowary L, Tayeng D. In-silico design and screening of cephalosporin derivatives for their inhibitory potential against Haemophilus influenza. Sciences of Phytochemistry, 2022; 1 (2): 1-10
93. Kikon R, Chetia D, Borthakur MS, Patowary L, Tayeng D, Zothantluanga JH. In-silico design and screening of quinolone derivatives against gyrase of Staphylococcus aureus. Curr Trends Pharm Res, 2022; 9 (1): 1-16.
94. Sarma M, Abdalla M, Zothantluanga JH, Thagfan FA, Umar AK, Chetia D, Almanaa TN, Al-Shouli ST. Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum. J Biomol Struc Dyn, 2023; 1-17, doi: 10.1080/07391102.2023.2175378.
95. Zothantluanga JH, Chetia D, Rajkhowa S, Umar AK. Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids. SAR and QSAR in Environmental Research, 2023; 34 (2): 117-146
96. Barbhuyan NU, Tayeng D, Gogoi N, Patowary L, Chetia D, Barthakur MS. Design and screening of tetracycline antibiotics: An in-silico approach, Sciences of Phytochemistry, 2023; 2(1): 8-16
97. Zothantluanga, JH, Abdalla M, Rudrapal M, Tian Q, Chetia D, Li J. Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 Mpro. Polycyclic Aromatic Compounds, 2023; 43 (3): 2459-2487
98. Zothantluanga, JH, Lalthanzara H, Umar AK, Chetia D. Molecular docking studies reveal the phytocompound of Acacia pennata responsible for the potential inhibition of α-glucosidase. Science Vision, 2023; 2023 (1): 12-18
99. Gogoi N, Goswami AK, Chetia D. Quantitative Assessment of an Antimalarial Flavonoid in the Citrus maxima (Burm.) Merr. Hydroalcoholic Root Extract using HPTLC Densitometric Analysis. Chemistry Africa, 2023; 6: 2871-2878, https://doi.org/10.1007/s42250-023-00714-3
100. Zothantluanga JH, Umar AK, Eltayb WA, Patowary L, Borthakur MS, Tayeng D, Chetia D. An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and PfDHFR-TS. Polycyclic Aromatic Compounds, 2023; 1-22, https://doi.org/10.1080/10406638.2023.2244633
101. Zothantluanga JH, Umar AK, Aswin K, Rajkhowa S, Chetia D. Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies. Journal of Biomolecular Structure and Dynamics, 2023; 1-17, https://doi.org/10.1080/07391102.2023.2263875
102. Singh KD Singh, Chetia D, Gogoi N, Gogoi B, Rudrapal M. In vivo and in Silico Based Evaluation of Antidiabetic Potential of an Isolated Flavonoid from Allium hookeri in Type 2 Diabetic Rat Model. Chem. Biodiversity, 2024; 21 (1): e202301299, https://doi.org/10.1002/cbdv.202301299  
103. Paul A, Gogoi N, Chetia D, Zaman MK.Development and validation of a high-performance thin-layer chromatography method for the quantification of α-mangostin in three lesser-known Garcinia species of Assam. JPC-J Planar Chromat, 2024; 37: 39–48. https://doi.org/10.1007/s00764-023-00259-8 
104. Gogoi N, Rudrapal M, Celik I, Kaishap PP, Chetia D. In vitro and in silico guided identification of antimalarial phytoconstituent(s) in the root of Citrus maxima (Burm.) Merr, Journal of Biomolecular Structure and Dynamics, 2023; https://doi.org/10.1007/s00764-023-00259-8
105. Singh B, Chetia D, Kumawat MK. Synthesis and Characterization of Phenylenediamine Side-Chain-Modified 4-Aminoquinoline Mannich Bases and Evaluation of their in vitro Antimalarial Activity, ChemistrySelect, 2024; 9 (1), https://doi.org/10.1002/slct.202303056   

106. Ezugwu JA, Okoro UC, Ezeokonkwo MA, Hariprasad KS, Rudrapal M, Gogoi N, Chetia D, Ugwu DI, Eze FU, Onyeyilim LE, Eze CC, Attah SI. Design, Synthesis, Molecular Docking, Drug-Likeness/ADMET and MolecularDynamics Studies of Thiazolyl Benzenesulfonamide Carboxylates as Antimalarial Agents. Chemistry Africa, 2024; 7: 2353-2368, https://doi.org/10.1007/s42250-024-00904-7

Book Chapters:

1. Rudrapal M, Chetia D, Sarwa KK, Bhattacharya S. Nanotoxicity: Physicochemical and Biological (PK-PD) Perspectives. In: Rauta PR, Mohanta YK,  Nayak D. (Eds). Nanotechnology in Biology and Medicine: Research Advancements & Future Perspectives. CRC Press; 2019: ISBN: 9780429259333
2. Rudrapal M, Chetia D.  Herbal Drugs: Efficacy, Toxicity, and Safety Issues. In: Mandal SC, Chakraborty R, Sen S. (Eds.) Evidence Based Validation of Traditional Medicines-A Comprehensive Approach. Springer Nature Singapore Pte Ltd.; 2021: ISBN 978-981-15-8126-7, ISBN 978-981-15-8127-4 (eBook)
3. Rudrapal M, Chetia D. Malaria and Recent Developments in Antimalarial Drugs. In: Egbuna C, Akram M, Ifemeje JC. (Eds.). Neglected Tropical Diseases and Phytochemicals in Drug Discovery. John Wiley & Sons, Inc.; 2022: Print ISBN:9781119616603; Online ISBN:9781119617143
4. Bhuyan B, Chetia D and Prakash Rajak P. Traditional Usage of Plants of Costus Species in Assam, India. In: El-Shemy HA (Ed). Natural Medicinal Plants. DOI: 10.5772/intechopen.91542; 2022: ISBN: 978-1-83969-276-5; PRINT ISBN: 978-1-83969-275-8
5. Rudrapal M, Vallinayagam S, Zothantluanga JH, Chetia D, Egbuna C, Walode Nanophytomedicines: Nature to Medicines. In: Applications of Nanotechnology in Drug Discovery and Delivery. 2022; 73-93. https://doi.org/10.1016/B978-0-12-824408-1.00016-8      
6. Nath D, Chetia D. Metabolomics: Special Emphasis on Basic Drug Discovery and Development. In: Drug Metabolism and Pharmacokinetics. IntechOpen; 2023.   https://doi.org/10.5772/intechopen.112969
7. Zothantluanga JH, Paul A, Umar AK, Chetia D. Drug Repurposing and Computational Drug Discovery for Parasitic Diseases and Neglected Tropical Diseases (NTDs). In: Drug Repurposing and Computational Drug Discovery. 1st ed, Apple Academic Press; 2023. p.77-109, eBook ISBN: 9781003347705
8. Nath D, Sadhu P, Chetia D. Pharmacogenetics and pharmacogenomics: Role of pharmacogenomics in drug discovery and development. In: Rudrapal M, Egbuna C, Cho WCS (Eds). Biochemical and Molecular Pharmacology in Drug Discovery. 1st ed, Elsevier; 2024. P. 121-137, Paperback ISBN: 9780443160134, eBook ISBN: 9780443160141

Books:

1. Dolui AK (Ed), Das S, Chetia D. (Associate Editors). Management of Natural Resources for Better Health Care (Proceedings of National Seminar, Dept. of Pharm. Sciences, Dibrugarh University). Registrar, Dibrugarh University. 2002; ISBN: 81-88424-00-5
2. Zothantluanga JH, Lalthanzara H, Shakya A, Chetia D. The outbreak of COVID-19 in Mizoram, India. Rizug, Guwahati. 2020; ISBN: 978-81-941388-6-0

1. Course Name: Instrumental Methods of Analysis-Theory, Course Code: BP701T
2. Course Name: Instrumental Methods of Analysis-Practical, Course Code: BP705P
3. Course Name: Modern Pharmaceutical Analytical Techniques, Course Code: MPH101T/ MPC101T/ MPL101T/ MPG101T
4. Course Name: Pharmaceutical Chemistry Practical I, Course Code: MPC105P
5. Course Name: Advance Spectral Analysis, Course Code: MPC201T
6. Course Name: Pharmaceutical Chemistry Practical II, Course Code: MPC205P
7. Course Name: Social Pharmacy II, Course Code: BPP2.6