AutoDock
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Related Items (22)
Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug design ⋮ MOLECULAR DOCKING: An example of grid enabled applications ⋮ 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 ⋮ Optimized evolutionary strategies in conformational sampling ⋮ The development of information guided evolution algorithm for global optimization ⋮ Experiments on individual strategy updating in iterated snowdrift game under random rematching ⋮ Molecular insights of SAH enzyme catalysis and implication for inhibitor design ⋮ 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 ⋮ CFSBoost: cumulative feature subspace boosting for drug-target interaction prediction ⋮ Motion planning algorithms for molecular simulations: a survey ⋮ A grid-based genetic algorithm combined with an adaptive simulated annealing for protein structure prediction ⋮ Customized plug-in modules in metascheduler CSF4 for life sciences 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 ⋮ Protein-Ligand Docking Based on Beta-Shape ⋮ Structural analysis of inhibition mechanisms of Aurintricarboxylic Acid on SARS-CoV polymerase and other proteins ⋮ Geometric modeling applications in rational drug design: a survey ⋮ Global optimization of protein-peptide docking by a filling function method
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