Tarun Jha

GW170817: Constraining the nuclear matter equation of state from the neutron star tidal deformability

Tuhin Malik, Naosad Alam, M. Fortin et al. · Physical review. C · 2018 · 264 citations · Full text

Natural Sciences, Physics, Astrophysics +16

Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some <i>in-house</i> molecules as papain-like protease (PLpro) inhibitors

Sk. Abdul Amin, Kalyan Ghosh, Shovanlal Gayen et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 112 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Folate decorated epigallocatechin-3-gallate (EGCG) loaded PLGA nanoparticles; in-vitro and in-vivo targeting efficacy against MDA-MB-231 tumor xenograft

Julekha Kazi, Ramkrishna Sen, Soumya Ganguly et al. · International Journal of Pharmaceutics · 2020 · 69 citations

Pharmacy, Oncology, Pharmacology +14

Design of dual MMP-2/HDAC-8 inhibitors by pharmacophore mapping, molecular docking, synthesis and biological activity

Amit Kumar Halder, Sumana Mallick, Deep Shikha et al. · RSC Advances · 2015 · 66 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease (Mpro) inhibitors

Kalyan Ghosh, Sk. Abdul Amin, Shovanlal Gayen et al. · Journal of Molecular Structure · 2020 · 65 citations · Full text

Pharmacy, Bioinformatics, Medicinal Chemistry +15