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swMATH9659MaRDI QIDQ21638FDOQ21638

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Cited In (22)

• Molecular insights of SAH enzyme catalysis and implication for inhibitor design
• Protein-Ligand Docking Based on Beta-Shape
• 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
• Experiments on individual strategy updating in iterated snowdrift game under random rematching
• Geometric modeling applications in rational drug design: a survey
• 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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