Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors
Year: 2012
Type: article
Source: Molecular Informatics
Institutions: Boğaziçi University, Kadir Has University
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
Funder: National Cancer Institute
OpenAlex ID: W2035149353