The following pages link to AutoDock Vina (Q21640):
Displaying 8 items.
- QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors (Q1715220) (← links)
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics (Q1716916) (← links)
- Computational analysis in designing T cell epitopes enriched peptides of Ebola glycoprotein exhibiting strong binding interaction with HLA molecules (Q1721786) (← links)
- Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein (Q1728795) (← links)
- Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design (Q2632813) (← links)
- Computational identification of Shenshao Ningxin Yin as an effective treatment for novel coronavirus infection (COVID-19) with myocarditis (Q2686725) (← links)
- Milp-hyperbox classification for structure-based drug design in the discovery of small molecule inhibitors of SIRTUIN6 (Q2805500) (← links)
- Protein-Ligand Docking Based on Beta-Shape (Q3052762) (← links)
