S.No.	Article Title	Conference Type	Presentation Type	Reference	From	To
1	Quantum Chemical Study in Exploring the Role of Donor?Acceptor Interactions in 1,3-bis carbene stabilized Guanidinium Cations	National	Poster	1. 29th CRSI National symposium in Chemistry and CRSI-ACS Symposium Series in Chemistry	2022-07-07	2022-07-09
2	Identification of inhibitors CYP3A4 as potential anti-cancer agents using Pharmacoinformatics Approach	International	Poster	International Symposium on Recent Trends and Future Opportunities in Pharmaceuticals	2022-11-10	2022-11-12
3	Cyclization reactions during drug metabolism: In silico insights	International	Poster	International Symposium on Recent Trends and Future Opportunities in Pharmaceuticals	2022-11-10	2022-11-12
4	Drug metabolism: in silico studies	National	Poster	TCB (Theoretical Chemistry and Biology) Symposium	2022-10-15	2022-10-16
5	Pharmacoinformatics approaches – Design of LdDHFR enzyme inhibitors	National	Poster	TCB (Theoretical Chemistry and Biology) Symposium	2022-10-15	2022-10-16
6	Reactive metabolites from Drugs containing thiazole: Quantum Chemical Insights	International	Poster	Pharmacon-2022	2022-11-10	2022-11-12
7	oxidative synthesis of 1,2 disubstituted benzimidazoles from o-phenylenediamine and benzyl bromides	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
8	NIS-mediated synthesis of 2 aryl imidazo(1,2-a)pyridine	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
9	In-Silico Tools and Database for ADMET Profiling and their Applications in Drug Discovery	National	Oral/Talk	Data Mining for In-Silico Drug Designing	2021-05-05	2021-05-07
10	Targeted Protein Degradation: Next Generation Therapeutics for Anti-viral Therapy	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
11	A peptidomimetic approach to identify potential interface inhibitors by targeting ACE2 and RBD for SARS-CoV-2 omicron variant	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
12	In-silico designing of anti CD-47 peptides	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
13	Structural basis for the identification of short novel peptides as potential GLP-1 receptor agonist using in-silico approaches	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
14	Algorithm development to explore protein cavities using 3d Delaunay triangulation method	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
15	Prediction of the formation of quinone type reactive metabolites using machine learning	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12
16	Pharmacoinformatics Approach to Identify Inhibitors of Human Acetylcholinesterase	International	Poster	PHARMACON-2022	2022-11-10	2022-11-12