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

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

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

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

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

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

Chemical profiling of polyphenols in <i>Thunbergia alata<i/> and <i>in silico<i/> virtual screening of their antiviral activities against COVID-19

Phytochemical Investigation and Differential Effects of Cestrum elegans Isolated Compounds as Antimicrobial and Virucidal against Hepatitis A Virus

An In Silico Approach to Identify Lead Molecules among GC-MS Analyzed Compounds of Mimusops Elengi against Glycosyl Transferase of Streptococcus Mutans