Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule

• Main Authors: Chen, Y.Z., Zhi, D.G.
• Other Authors: COMPUTATIONAL SCIENCE
• Published: 2016
• Subjects: Drug target; Flexible docking; Ligand - protein binding; Ligand - protein interaction; Molecular recognition; Protein cavity; Rational drug design; Tamoxifen; Target of drug; Vitamin E
• Online Access: http://scholarbank.nus.edu.sg/handle/10635/131437
• Institution: National University of Singapore

10.1002/1097-0134(20010501)43:23.0.CO;2-G