Work

Modeling solvation contributions to conformational free energy changes of biomolecules using a potential of mean force expansion

Year: 1995

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.470503

Authors: Matteo Pellegrini, Sebastian Doniach

Institution: Stanford University

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2066587458

FWCI: 1.738

Cites: 22

Cited by: 15

Related to: 10