Mohd Athar

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 5

Top Topics

Molecular Docking

Top Venues

Journal of biomolecular structure & dynamics

bioRxiv : the preprint server for biology

The journal of physical chemistry. A

PostDoc Fellow

This page only lists publications with an associated author ORCID identifier.

Affiliation History

PostDoc Fellow Feb 04 2019

India

Computational Chemist :: CCBT

Publications

Andrea Basciu, Mohd Athar, Han Kurt, Christine Neville, Giuliano Malloci, Fabrizio C Muredda, Andrea Bosin, Paolo Ruggerone, Alexandre M J J Bonvin, Attilio Vittorio Vargiu
Predicting binding events in very flexible, allosteric, multi-domain proteins. bioRxiv : the preprint server for biology (2024)
Andrea Basciu, Mohd Athar, Han Kurt, Christine Neville, Giuliano Malloci, Fabrizio C Muredda, Andrea Bosin, Paolo Ruggerone, Alexandre M J J Bonvin, Attilio Vittorio Vargiu
Predicting binding events in very flexible, allosteric, multi-domain proteins. bioRxiv : the preprint server for biology (2024)
Mohd Athar, Archita Patnaik
Through-Bond-Driven Through-Space Interactions in a Fullerene C 60 Noncovalent Dyad: An Unusual Strong Binding between Spherical and Planar π Electron Clouds and Culmination of Dyadic Fractals. The journal of physical chemistry. A 126 (23) (2022)
Dhaval Patel, Mohd Athar, Prakash Chandra Jha
Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2. Journal of biomolecular structure & dynamics (2020)
Jaykant Vora, Shivani Patel, Mohd Athar, Sonam Sinha, Mahesh T Chhabria, Prakash Chandra Jha, Neeta Shrivastava
Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds. Journal of biomolecular structure & dynamics 38 (6) (2019)