3-D STRUCTURE PREDICTION AND ANALYSIS OF THE P7-TRANSACTIVATED PROTEIN1OF HEPATITIS C VIRUS

Phylogenetic Analysis and Secondary and Tertiary (3D) Structure Prediction of the p7 Protein of Hepatitis C Virus

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

Physical Properties and Biological Activity of Some Novel HCV NS3 Protease Inhibitors

BIOCHEMICAL STUDIES ON HEPATITIS C VIRUS INFECTION

Risk Assessment of Hepatitis C Virus Resistance to Ns3/4a Protease Inhibitors (Pis)

In Silico QSAR Studies on N-Aryl-Oxazolidinone-5-carboxamides as Novel HIV-1 Protease Inhibitors

Protein-Ligand In- Silico Molecular Docking Model for Discovering Potential Drugs of COVID-19

Synthesis and In silico Docking Study of Some New Quinazolin-2,4-diones Targeting COVID-19 (SARS-Cov-2) Main Protease: A Search for Anti-Covid19 Drug Candidates

Molecular Modeling, Breast Cancer, and Hepatitis A, B, C Molecular Docking Investigation of (2E)-1-phenyl-butane-1,2,3-trione 2-[(2-oxo-2H-chromene-6-yl)hydrazone]