Work

Assessing protein–ligand binding modes with computational tools: the case of PDE4B

Year: 2017

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/s10822-017-0024-7

Authors: Gülşah Çifci, Viktorya Aviyente, E. Demet Akten, Gerald Monard

Institutions: Boğaziçi University, Kadir Has University, Centre National de la Recherche Scientifique, Université de Lorraine

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funders: Devlet Planlama Örgütü, Centre National de la Recherche Scientifique

Awards: G5429669983, G8666001165

OpenAlex ID: W2617909063

FWCI: 0.205

Cites: 76

Cited by: 2

Related to: 10