The consequences of scoring docked ligand conformations using free energy correlations-Reference-Cited by-同舟云学术

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The consequences of scoring docked ligand conformations using free energy correlations

Published:2007-07 Issue:7 Volume:42 Page:921-933
ISSN:0223-5234
Container-title:European Journal of Medicinal Chemistry
language:en
Short-container-title:European Journal of Medicinal Chemistry

Author:

Spyrakis Francesca,Amadasi Alessio,Fornabaio Micaela,Abraham Donald J.,Mozzarelli Andrea,Kellogg Glen E.,Cozzini Pietro

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Pharmacology,General Medicine

Reference86 articles.

1. Ligand—protein docking and rational drug design

2. Virtual screening—an overview

3. Evaluation of Docking Functions for Protein−Ligand Docking

4. Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations

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