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Molecular dynamics simulations of synthetic peptide folding

Shen‐Shu Sung, Xiong‐Wu Wu
DOI: 10.1002/(sici)1097-0134(199606)25:2<202::aid-prot6>3.0.co;2-j
Proteins Structure Function and Bioinformatics

Data up to Jan 2025

Published1996
Citations59
References0
Fields
ChemistryBiologyEngineeringCrystallographyChemical physicsComputational chemistry

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Molecular dynamics simulations of synthetic peptide folding (1996) – Proteins Structure Function and Bioinformatics | Metascience Observatory Explorer