Work

Conformational analysis of piperazine and piperidine analogs of GBR 12909: stochastic approach to evaluating the effects of force fields and solvent

Year: 2010

Type: article

Source: Journal of Molecular Modeling

DOI: 10.1007/s00894-010-0712-x

Authors: Deepangi Pandit, William Roosma, Milind Misra, Kathleen M. Gilbert, William J. Skawinski, Carol A. Venanzi

Institutions: Rutgers, The State University of New Jersey, New Jersey Institute of Technology, Sandia National Laboratories California, Sandia National Laboratories

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

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

Awards: G2427036971, Multivariate, Cluster, and CoMFA Analysis of GBR Analogs, GBR DOPAMINE TRANSPORTER BINDING:PHARMACOPHORE MODELING, G5225854625

OpenAlex ID: W2067996345

FWCI: 0.655

Cites: 38

Cited by: 5

Related to: 10