Work

Ab initio protein folding simulations with genetic algorithms: Simulations on the complete sequence of small proteins

Year: 1997

Type: article

Source: Proteins Structure Function and Bioinformatics

DOI: 10.1002/(sici)1097-0134(1997)1+<179::aid-prot23>3.0.co;2-k

Authors: Jan T. Pedersen, John Moult

Institution: University of Maryland Biotechnology Institute

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

Funders: National Institutes of Health, National Institute of Standards and Technology, National Institute of General Medical Sciences

Award: COMPUTER ALGORITHM FOR MODELING PROTEIN STRUCTURE

OpenAlex ID: W2088502819

FWCI: 0.199

Cites: 19

Cited by: 25

Related to: 10