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

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...

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Veröffentlicht in:Journal of computer-aided molecular design 2016-12, Vol.30 (12), p.1139-1141
Hauptverfasser: Sherborne, Bradley, Shanmugasundaram, Veerabahu, Cheng, Alan C., Christ, Clara D., DesJarlais, Renee L., Duca, Jose S., Lewis, Richard A., Loughney, Deborah A., Manas, Eric S., McGaughey, Georgia B., Peishoff, Catherine E., van Vlijmen, Herman
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Sprache:eng
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Zusammenfassung: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.
ISSN:0920-654X
1573-4951
DOI:10.1007/s10822-016-9996-y