Computational Sampling of a Cryptic Drug Binding Site in a Protein Receptor: Explicit Solvent Molecular Dynamics and Inhibitor Docking to p38 MAP Kinase
Year: 2006
Type: article
Source: Journal of Molecular Biology
Authors: Tamara Frembgen-Kesner, Adrian H. Elcock
Institution: University of Iowa
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
Funder: Deutsche Forschungsgemeinschaft
OpenAlex ID: W2170354954