Molecular docking and molecular dynamic studies: screening of phytochemicals against EGFR, HER2, estrogen and NF-KB receptors for their potential use in breast cancerGurubasavaraja Swamy Purawarga Matada, Sapna Vyas Bhargava, Nahid Abbas et al.|Journal of Biomolecular Structure and Dynamics|2021Cited by 37
Management of COVID-19-induced cytokine storm by Keap1-Nrf2 system: a reviewEkta Singh, Arka Das, Nahid Abbas et al.|Inflammopharmacology|2021Cited by 21
Pharmacophore modeling, virtual screening, molecular docking and dynamics studies for the discovery of HER2-tyrosine kinase inhibitors: An in-silico approachGurubasavaraja Swamy Purawarga Matada, Nulgumnalli Manjunathaiah Raghavendra, Nahid Abbas et al.|Journal of Molecular Structure|2022Cited by 17
Discovery of potential Aurora-A kinase inhibitors by 3D QSAR pharmacophore modeling, virtual screening, docking, and MD simulation studiesGurubasavaraja Swamy P. M., Arka Das, Abhishek Ghara et al.|Journal of Biomolecular Structure and Dynamics|2021Cited by 12
Molecular recognition of some novel mTOR kinase inhibitors to develop anticancer leads by drug-likeness, molecular docking and molecular dynamics based virtual screening strategyArka Das, Ganesh Prasad Shenoy, Nahid Abbas et al.|Computational Toxicology|2022Cited by 12