Open AccessOptimizing Proteins and Ligands for Computerized Drug Discovery
Author(s) -
João Damas,
Alberto Cuzzolin,
Raimondas Galvelis,
Stefan Doerr,
Gerard Martínez-Rosell,
M J Harvey,
Gianni De Fabritiis
Publication year - 2017
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/mol2net-03-05072
Subject(s) - drug discovery , computer science , force field (fiction) , pipeline (software) , software , bridging (networking) , field (mathematics) , chemistry , artificial intelligence , programming language , computer network , biochemistry , mathematics , pure mathematics
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