Work

Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods

Year: 2004

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/s10822-004-7610-1

Authors: Kathleen M. Gilbert, William J. Skawinski, Milind Misra, Kristina A. Paris, Neelam H. Naik, Ronald A. Buono, Howard M. Deutsch, Carol A. Venanzi

Institutions: New Jersey Institute of Technology, Georgia Institute of Technology

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: National Institutes of Health, National Institute on Drug Abuse

Awards: G1280309360, PRECLINICAL DEVELOPMENT OF DRUGS FOR STIMULANT ABUSE, GBR DOPAMINE TRANSPORTER BINDING:PHARMACOPHORE MODELING, G5225854625

OpenAlex ID: W2011123781

FWCI: 1.225

Cites: 77

Cited by: 14

Related to: 10