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