Deciphering common failures in molecular docking of ligand-protein complexes
- 1 January 2000
- journal article
- Published by Springer Nature in Journal of Computer-Aided Molecular Design
- Vol. 14 (8) , 731-751
- https://doi.org/10.1023/a:1008158231558
Abstract
Common failures in predicting crystal structures of ligand-protein complexes are investigated for three ligand-protein systems by a combined thermodynamic and kinetic analysis of the binding energy...This publication has 67 references indexed in Scilit:
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