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Collaborating to improve the use of free-energy and other quantitative methods in drug discovery.

Authors :
Sherborne B
Shanmugasundaram V
Cheng AC
Christ CD
DesJarlais RL
Duca JS
Lewis RA
Loughney DA
Manas ES
McGaughey GB
Peishoff CE
van Vlijmen H
Source :
Journal of computer-aided molecular design [J Comput Aided Mol Des] 2016 Dec; Vol. 30 (12), pp. 1139-1141. Date of Electronic Publication: 2016 Dec 24.
Publication Year :
2016

Abstract

In May and August, 2016, several pharmaceutical companies convened to discuss and compare experiences with Free Energy Perturbation (FEP). This unusual synchronization of interest was prompted by Schrödinger's FEP+ implementation and offered the opportunity to share fresh studies with FEP and enable broader discussions on the topic. This article summarizes key conclusions of the meetings, including a path forward of actions for this group to aid the accelerated evaluation, application and development of free energy and related quantitative, structure-based design methods.

Details

Language :
English
ISSN :
1573-4951
Volume :
30
Issue :
12
Database :
MEDLINE
Journal :
Journal of computer-aided molecular design
Accession number :
28013427
Full Text :
https://doi.org/10.1007/s10822-016-9996-y