Work

Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability: theory and applications

Year: 2009

Type: article

Source: Theoretical Chemistry Accounts

DOI: 10.1007/s00214-009-0617-x

Authors: Pedro E. M. Lopes, Benoit Roux, Alexander D. MacKerell

Institutions: University of Maryland, Baltimore, University of Chicago, University of Maryland, College Park

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: green

Funder: National Institute of General Medical Sciences

Awards: Polarizable Force Field for Proteins and Lipids, Oligonucleotide Conformational Heterogeneity, HALOGEN FREE ENERGY DATABASE FOR RATIONAL DRUG DESIGN

OpenAlex ID: W2089788111

FWCI: 18.27

Cites: 346

Cited by: 339

Related to: 10