Registration No.:	18PIP495
Name:	Anuj
Ph.D. Thesis Title:	Algorithm Development to Explore Protein Cavities using Geometric 3D Delaunay Triangulation Method
Connect at:	Linkedin
Research: 5
Gahlawat A, Singh A, Sandhu H, Garg P. CRAFT: A Web-Integrated Cavity Prediction Tool Based on Flow Transfer Algorithm. Journal of Cheminformatics 2024, 16: Article 12.
Bhat ZR, Gahlawat A, Kumar N, Sharma N, Garg P, Tikoo K. Target validation and structure-based virtual screening to Discover potential lead molecules against the oncogenic NSD1 histone methyltransferase. In Silico Pharmacology 2023, 21.
Ramesh N, Kumar A, Gani Z, Gahlawat A, Kumbhar H, Rohilla RK, Garg P, Chopra S, Raje M, Raje CI. Characterization of the enzymatic and multifunctional properties of A. baumannii Erythrose-4-phosphate dehydrogenase (E4PDH). Microbial Pathogenesis 2023, 175: 105992.
Kumar N, Gahlawat A, Kumar RN, Singh YP, Modi G, Garg P. Drug repurposing for Alzheimer’s disease: in silico and in vitro investigation of FDA approved drugs as acetylcholinesterase inhibitors. Journal of Biomolecular Structure and Dynamics 2022, 40: 2878-2892.
Gahlawat A, Kumar N, Kumar R, Sandhu H, Singh IP, Singh S, Sjostedt A, Garg P. Structure-Based Virtual Screening to Discover Potential Lead Molecules for the SARS-CoV-2 Main Protease. Journal of Chemical Information and Modeling 2020, 60: 5781-5793.
Review: 1
Jaladanki CK, Gahlawat A, Rathod G, Sandhu H, Jahan K, Bharatam PV. Mechanistic studies on the drug metabolism and toxicity originating from cytochromes P450. Drug Metabolism Reviews 2020, 52: 366-394.
Books/Book Chapters: 2
Gahlawat A, R R, Varma T, Kamble P, Banerjee A, Sandhu H, Garg P. Bioinformatics: Theory and Applications. In The Quintessence of Basic and Clinical Research and Scientific Publishing 2023. Edited By Jagadeesh G, Balakumar P, Senatore F.
Bhagat S, Gahlawat A, Bharatam PV. Structure-Based Drug Design of PfDHODH Inhibitors as Antimalarial Agents. In Structural Bioinformatics: Applications in Preclinical Drug Discovery Process (Part of the Challenges and Advances in Computational Chemistry and Physics) 2019. Edited By C. Gopi Mohan.