Computer simulation of protein folding

1975/02/01 by Michael Levitt, Arieh Warshel · 881 citations
Biochemistry, Genetics and Molecular Biology · Chemistry · Materials Science · #Amino acid #Biochemical and Structural Characterization #Biochemistry #Biological system #Biology #Biophysics #Chemistry #Computational chemistry #Crystallography #Enzyme Structure and Function #Folding (DSP implementation) #Physics #Polypeptide chain #Protein Structure and Dynamics #Protein folding #Thermalisation #Thermodynamics

paper · doi:10.1038/253694a0

published in Nature 253(5494), 694-698 (Springer Science and Business Media LLC)

crossref issued 1975/02/01 · crossref published 1975/02/01 · crossref published-online 1975/02/01 · crossref published-print 1975/02/01 · openalex publication_date 1975/02/01 · crossref created 2005/08/03 · crossref deposited 2023/05/16 · openalex created_date 2025/10/10 · crossref indexed 2026/07/03 · openalex updated_date 2026/07/23

Citations

• Statistical mechanics of chain molecules
• Principles that Govern the Folding of Protein Chains

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• Atomic-Level Characterization of the Structural Dynamics of Proteins
• Structural biology [wikipedia]