Work

Free Energy Calculations by the Molecular Mechanics Poisson−Boltzmann Surface Area Method

Year: 2012

Type: article

Source: Molecular Informatics

DOI: 10.1002/minf.201100135

Authors: Nadine Homeyer, Holger Gohlke

Institution: Heinrich Heine University Düsseldorf

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W1969046853

FWCI: 16.41

Cites: 60

Cited by: 1,203

Related to: 10