Mohd Athar

Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds

Jaykant Vora, Shivani Patel, Mohd Athar et al. · Journal of Biomolecular Structure and Dynamics · 2019 · 70 citations · Full text

Pharmacophore model prediction, 3D-QSAR and molecular docking studies on vinyl sulfones targeting Nrf2-mediated gene transcription intended for anti-Parkinson drug design

Mohd Athar, Mohsin Y. Lone, Vijay M. Khedkar et al. · Journal of Biomolecular Structure and Dynamics · 2015 · 46 citations

Drug Target, Molecular Biology, Neurochemical Biomarkers +21

Structure-based identification of novel sirtuin inhibitors against triple negative breast cancer: An in silico and in vitro study

Sonam Sinha, Shivani Patel, Mohd Athar et al. · International Journal of Biological Macromolecules · 2019 · 41 citations

Medicinal Chemistry, Structure-based Identification, Breast Oncology +10

Turn-off fluorescence probe for the selective determination of pendimethalin using a mechanistic docking model of novel oxacalix[4]arene

Manthan Panchal, Mohd Athar, Prakash C. Jha et al. · RSC Advances · 2016 · 37 citations

Engineering, Turn-off Fluorescence Probe, Selective Determination +16

A turn-off fluorescence sensor for insensitive munition using anthraquinone-appended oxacalix[4]arene and its computational studies

Viren Mehta, Mohd Athar, Prakash C. Jha et al. · New Journal of Chemistry · 2017 · 37 citations

Bioorganic Chemistry, Engineering, Chemical Biology +19