Understanding Receptor‐Ligand Interactions as a Prerequisite for—Virtual Screening
- 22 September 2000
- book chapter
- Published by Wiley
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Knowledge-based scoring function to predict protein-ligand interactionsJournal of Molecular Biology, 2000
- BLEEP?potential of mean force describing protein-ligand interactions: II. Calculation of binding energies and comparison with experimental dataJournal of Computational Chemistry, 1999
- BLEEP?potential of mean force describing protein-ligand interactions: I. Generating potentialJournal of Computational Chemistry, 1999
- SuperStar: A Knowledge-based Approach for Identifying Interaction Sites in ProteinsJournal of Molecular Biology, 1999
- Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. CohenJournal of Molecular Biology, 1997
- Was läßt sich aus der molekularen Erkennung in Protein‐Ligand‐Komplexen für das Design neuer Wirkstoffe lernen?Angewandte Chemie, 1996
- A Fast Flexible Docking Method using an Incremental Construction AlgorithmJournal of Molecular Biology, 1996
- The Use of Composite Crystal-field Environments in Molecular Recognition and the de Novo Design of Protein LigandsJournal of Molecular Biology, 1994
- Free energy calculations: Applications to chemical and biochemical phenomenaChemical Reviews, 1993
- An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlapTetrahedron Computer Methodology, 1990