Computer simulations of protein folding by targeted molecular dynamics
- 24 March 2000
- journal article
- research article
- Published by Wiley in Proteins-Structure Function and Bioinformatics
- Vol. 39 (3) , 252-260
- https://doi.org/10.1002/(sici)1097-0134(20000515)39:3<252::aid-prot80>3.0.co;2-3
Abstract
No abstract availableKeywords
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