Varun Chahal

About Varun Chahal

Varun Chahal, With an exceptional h-index of 7 and a recent h-index of 7 (since 2020), a distinguished researcher at University of Delhi, specializes in the field of Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Synthesis of β-amino alcohols from D-glucose and their molecular docking studies against β1- and β2- adrenoreceptors

A combination strategy of structure-based virtual screening, MM-GBSA, cross docking, molecular dynamics and metadynamics simulations used to investigate natural compounds as …

A comparative study of different docking methodologies to assess the protein–ligand interaction for the E. coli MurB enzyme

Identification of potent human carbonic anhydrase IX inhibitors: a combination of pharmacophore modeling, 3D-QSAR, virtual screening and molecular dynamics simulations

Theoretical investigation of the structural and electronic features of SLC-0111, a novel inhibitor of human carbonic anhydrase IX, and its anion

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

Theoretical study of the structural features and antioxidant potential of 4-thiazolidinones

Structure-based virtual screening, free energy of binding and molecular dynamics simulations to propose novel inhibitors of Mtb-MurB oxidoreductase enzyme

Varun Chahal Information

University

Position

Research Fellow at Department of Chemistry

Citations(all)

338

Citations(since 2020)

338

Cited By

77

hIndex(all)

7

hIndex(since 2020)

7

i10Index(all)

6

i10Index(since 2020)

6

Email

University Profile Page

Google Scholar

Varun Chahal Skills & Research Interests

Computational Chemistry

Top articles of Varun Chahal

Title

Journal

Author(s)

Publication Date

Synthesis of β-amino alcohols from D-glucose and their molecular docking studies against β1- and β2- adrenoreceptors

Synthetic Communications

Vineet Verma

Vipin K Maikhuri

Varun Chahal

2023/8/18

A combination strategy of structure-based virtual screening, MM-GBSA, cross docking, molecular dynamics and metadynamics simulations used to investigate natural compounds as …

Journal of Biomolecular Structure and Dynamics

Varun Chahal

Rita Kakkar

2023/8/13

A comparative study of different docking methodologies to assess the protein–ligand interaction for the E. coli MurB enzyme

Journal of Biomolecular Structure and Dynamics

Sonam Nirwan

Varun Chahal

Rita Kakkar

2022/12/5

Identification of potent human carbonic anhydrase IX inhibitors: a combination of pharmacophore modeling, 3D-QSAR, virtual screening and molecular dynamics simulations

Journal of Biomolecular Structure and Dynamics

Varun Chahal

Sonam Nirwan

Mallika Pathak

Rita Kakkar

2022/6/21

Theoretical investigation of the structural and electronic features of SLC-0111, a novel inhibitor of human carbonic anhydrase IX, and its anion

Structural Chemistry

Varun Chahal

Rita Kakkar

2021/10

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

Biophysical Chemistry

Varun Chahal

Sonam Nirwan

Rita Kakkar

2020/10/1

Theoretical study of the structural features and antioxidant potential of 4-thiazolidinones

Structural Chemistry

Sonam

Varun Chahal

Rita Kakkar

2020/8

Structure-based virtual screening, free energy of binding and molecular dynamics simulations to propose novel inhibitors of Mtb-MurB oxidoreductase enzyme

Journal of Biomolecular Structure and Dynamics

Sonam Nirwan

Varun Chahal

Rita Kakkar

2021/1/22

See List of Professors in Varun Chahal University(University of Delhi)