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Varun Chahal
Varun Chahal
Senior Research Fellow at Department of Chemistry, University of Delhi
Verified email at chemistry.du.ac.in
Title
Cited by
Cited by
Year
Isatin and its derivatives: a survey of recent syntheses, reactions, and applications
V Chahal, S Nirwan, R Kakkar
Medicinal Chemistry Communications 10 (3), 351-368, 2019
265*2019
Thiazolidinones: Synthesis, reactivity, and their biological applications
S Nirwan, V Chahal, R Kakkar
Journal of Heterocyclic Chemistry 56 (4), 1239-1253, 2019
982019
Combined approach of homology modeling, molecular dynamics, and docking: computer-aided drug discovery
V Chahal, S Nirwan, R Kakkar
Physical Sciences Reviews 4 (10), 20190066, 2019
152019
Identification of potent human carbonic anhydrase IX inhibitors: a combination of pharmacophore modeling, 3D-QSAR, virtual screening and molecular dynamics simulations
V Chahal, S Nirwan, M Pathak, R Kakkar
Journal of Biomolecular Structure and Dynamics 40 (10), 4516-4531, 2022
132022
A comparative study of the binding modes of SLC-0111 and its analogues in the hCA II and hCA IX active sites using QM/MM, molecular docking, MM-GBSA and MD approaches
V Chahal, S Nirwan, R Kakkar
Biophysical Chemistry 265, 106439, 2020
132020
A combination strategy of structure-based virtual screening, MM-GBSA, cross docking, molecular dynamics and metadynamics simulations used to investigate natural compounds as …
V Chahal, R Kakkar
Journal of biomolecular Structure & Dynamics, 1-16, 2022
112022
Theoretical study of the structural features and antioxidant potential of 4-thiazolidinones
Sonam, V Chahal, R Kakkar
Structural Chemistry 31, 1599-1608, 2020
112020
Structure-based virtual screening, free energy of binding and molecular dynamics simulations to propose novel inhibitors of Mtb-MurB oxidoreductase enzyme
Sonam, V Chahal, R Kakkar
Journal of Biomolecular Structure and Dynamics, 2020
11*2020
Theoretical investigation of the structural and electronic features of SLC-0111, a novel inhibitor of human carbonic anhydrase IX, and its anion
V Chahal, R Kakkar
Structural Chemistry, 2021
42021
A comparative study of different docking methodologies to assess the protein–ligand interaction for the E. coli MurB enzyme
S Nirwan, V Chahal, R Kakkar
Journal of Biomolecular Structure and Dynamics 40 (21), 11229-11238, 2022
22022
Nanomaterials as fluorescent sensor and colorimetric sensor for toxic Hg (II) ion: A review
R Arora, V Chahal, U Issar, M Nagpal, VK Vashistha, A Mittal
Ionics, 1-23, 2024
12024
Synthesis of β-amino alcohols from D-glucose and their molecular docking studies against β1- and β2- adrenoreceptors
V Verma, VK Maikhuri, V Chahal
Synthetic Communications 53 (16), 1339-1350, 2023
2023
Computational Chemistry Methods
2020
Month 2019 Thiazolidinones: Synthesis, Reactivity, and Their Biological Applications
S Nirwan, V Chahal, R Kakkar
2019
The electronic, structural and nonlinear optical properties of licochalcone L in the aqueous solution and gaseous phase: A DFT study
A Mittal, M Nagpal, V Chahal, VK Vashistha
Turkish Computational and Theoretical Chemistry 8 (2), 48-60, 0
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