Computer-aided drug discovery of PI4KIIIβ inhibitor as anti-virus agent

Design, Synthesis, Molecular Docking Studies and in Silico Prediction of ADME Properties of New 5-Nitrobenzimidazole/thiopyrimidine Hybrids as Anti-angiogenic Agents Targeting He

Discovery of novel natural compounds for inhibiting JNK signaling in cancer: Multi-step virtual screening, MM-GBSA calculations, and molecular dynamics simulations

In silico study of four alkaloids as dipeptidyl peptidase-4 (DPP4) inhibitors to generate anti-diabetics effect

Design, Synthesis, Biological and Docking Studies of Novel 6-fluorobenzothiazole Substituted 1,2,4-Triazole Analogues as Prospective Anti-inflammatory Agents.

Synthesis and in silico studies of novel pyrazole-based anti-MERS-CoV agents

In Silico Studies of Bioactive Compounds Selected from Four African Plants with Inhibitory Activity Against <i>Plasmodium falciparum</i> Dihydrofolate Reductase-Thymidylate Syntha

Profiling The Phytochemicals and Anti-SARS CoV-2 activity of Different Ligustrum ovalifolium Hassk Aerial Part Extracts: An in vitro-in silico Study

Design, Synthesis and Antiviral Evaluation of New N-(4)-(benzo[d][1,3]-dioxol-5-yl)thiosemicarbazone Derivatives

Synthesis, Molecular Docking, DFT and Pharmacophore Studies of New Naphthalene-Heterocycle Hybrids of Prospective Antiviral Activity.