CB-Dock: a web server for cavity detection-guided protein–ligand blind docking

As the number of elucidated protein structures is rapidly increasing, the growing data call for methods to efficiently exploit the structural information for biological and pharmaceutical purposes. Given the three-dimensional (3D) structure of a protein and a ligand, predicting their binding sites a...

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Bibliographic Details
Published in:Acta pharmacologica Sinica 2020-01, Vol.41 (1), p.138-144
Main Authors: Liu, Yang, Grimm, Maximilian, Dai, Wen-tao, Hou, Mu-chun, Xiao, Zhi-Xiong, Cao, Yang
Format: Article
Language:English
Subjects:
Algorithms
Binding Sites
Biomedical and Life Sciences
Biomedicine
Databases, Protein
Drug Design
Immunology
Internal Medicine
Internet
Ligands
Medical Microbiology
Molecular Docking Simulation
Pharmacology/Toxicology
Protein structure
Proteins
Proteins - chemistry
Software
Vaccine
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