swMATH9659MaRDI QIDQ21638FDOQ21638
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Official website: http://autodock.scripps.edu/
Cited In (52)
- Molecular insights of SAH enzyme catalysis and implication for inhibitor design
- Optimized evolutionary strategies in conformational sampling
- The development of information guided evolution algorithm for global optimization
- Toward the fast blind docking of a peptide to a target protein by using a four-body statistical pseudo-potential
- Using persistent homology and dynamical distances to analyze protein binding
- Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug design
- Customized plug-in modules in metascheduler CSF4 for life sciences applications
- MOLECULAR DOCKING: An example of grid enabled applications
- A combination of numeric genetic algorithm and tabu search can be applied to molecular docking
- Antagonist binding in the rat muscarinic receptor: A study by docking and X-ray crystallogra\-phy
- Development of \(Ki\)Bank, a database supporting structure-based drug design
- Motion planning algorithms for molecular simulations: a survey
- MOPAC
- SNAP
- DOCK
- MATEDA
- GROMOS
- GAToolBox
- CometG
- AutoDock Vina
- ConsDock
- CSF4
- PEACH
- ABINIT-MP
- Chimera
- copulaedas
- PacthDock
- DeepVS
- vines
- ESyPred3D
- Experiments on individual strategy updating in iterated snowdrift game under random rematching
- NNScore
- DrugE-Rank
- LUDI
- iPHLoc-ES
- DockingApp
- PatchDock
- GalaxyDock
- GalaxySite
- SODOCK
- jMetalCpp
- DDFSA
- DFSA
- Geometric modeling applications in rational drug design: a survey
- Protein-ligand docking based on beta-shape
- Global optimization of protein-peptide docking by a filling function method
- CFSBoost: cumulative feature subspace boosting for drug-target interaction prediction
- Structural analysis of inhibition mechanisms of Aurintricarboxylic Acid on SARS-CoV polymerase and other proteins
- A grid-based genetic algorithm combined with an adaptive simulated annealing for protein structure prediction
- Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking
- Correlation between sequence, structure and function for trisporoid processing proteins in the model zygomycete \textit{Mucor mucedo}
- QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors
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