Results 231 to 240 of about 234,296 (253)
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An Evolutionary Approach for Molecular Docking
2003We have developed an evolutionary approach for the flexible docking that is now an important component of a rational drug design. This automatic docking tool, referred to as the GEMDOCK (Generic Evolutionary Method for DOCKing molecules), combines both global and local search strategies search mechanisms.
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Machine-Learning Methods for Ligand–Protein Molecular Docking
Drug Discovery Today, 2022Stéphanie Baud +2 more
exaly
Using Molecular Docking and Molecular Dynamics to Investigate Protein-Ligand Interactions
Modern Physics Letters B, 2021Connor J Morris, Dennis Della Corte
exaly
Simulating molecular docking with haptics. [PDF]
, 2015 Intermolecular binding underlies various metabolic and regulatory processes of the cell, and the therapeutic and pharmacological properties of drugs. Molecular docking systems model and simulate these interactions in silico and allow the study of the binding process.
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Molecular Imaging in Oncology: Current Impact and Future Directions
Ca-A Cancer Journal for Clinicians, 2022Martin G. Pomper, Steven P Rowe
exaly
Molecular Docking: Principles, Advances, and Its Applications in Drug Discovery
Letters in Drug Design and Discovery, 2022Muhammed Tilahun Muhammed
exaly