(Talk) Free Energy Methods in Drug Discovery: 'It will be the most important field in computational chemistry'

Autor:	Thompson, David, Armacost, Kira, Gladstone, Eric C.
Rok vydání:	2021
DOI:	10.6084/m9.figshare.14798472.v1
Popis:	Presentation material shared during the Workshop on Free Energy Methods in Drug Design Virtual Conference 15-17th June 2021.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16fa99a2be75651e3ca285ae795cab27 Zobrazit plný text záznamu