In Silico Studies of New Telomerase Inhibitors

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

Inhibition of COVID-19 RNA-Dependent RNA Polymerase by Natural Bioactive Compounds: Molecular Docking Analysis.

HIV-1 RT-Associated RNase H review

Design, Sequential Synthesis, Kinase Inhibitors Comparative Docking, MD Simulations, 99mTc-Coupling and In-Vivo Studies of Novel Pyrazolopyrimidine Derivatives

Antiviral Nucleoside and Nucleotide Analogs: A Review

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

In Silico ADME Prediction and Molecular Docking of 1,2,3-Triazole-based Compounds Against Human Aromatase Cytochrome P450

Molecular Docking and DFT Study of Synthesized Oxazine Derivatives

Molecular Docking of Pepstatin (A) and Compounds with Structural Similarity to the Molecular Model of Human BACE-1 Enzyme