Work

Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules

Year: 2018

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.8b00744

Authors: Callum J. Dickson, Viktor Hornak, Dallas Bednarczyk, Jose S. Duca

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: Novartis

OpenAlex ID: W2904455146

FWCI: 3.18

Cites: 51

Cited by: 39

Related to: 10