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swMATH9661MaRDI QIDQ21640FDOQ21640
Author name not available (Why is that?)
Official website: http://vina.scripps.edu/
Cited In (24)
- Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein
- Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design
- Milp-hyperbox classification for structure-based drug design in the discovery of small molecule inhibitors of SIRTUIN6
- MOPAC
- LINCS
- AutoDock
- Chimera
- SETTLE
- PaDEL-Descriptor
- DeepVS
- NNScore
- DockingApp
- YASARA
- GeneCards
- GalaxyDock
- GalaxySite
- SODOCK
- Q-SiteFinder
- ProPred
- Protein-ligand docking based on beta-shape
- Computational identification of Shenshao Ningxin Yin as an effective treatment for novel coronavirus infection (COVID-19) with myocarditis
- Computational analysis in designing T cell epitopes enriched peptides of Ebola glycoprotein exhibiting strong binding interaction with HLA molecules
- QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics
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