NDLI: Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The method

Content Provider	Scilit
Author	Kozłowska, Urszula Liwo, Adam Scheraga, Harold A.
Copyright Year	2010
Description	Journal: Journal of computational chemistry
Related Links	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2841724/pdf
Ending Page	1153
Page Count	11
Starting Page	1143
e-ISSN	1096987X
DOI	10.1002/jcc.21399
Journal	Journal of computational chemistry
Issue Number	6
Volume Number	31
Language	English
Publisher	Wiley-Blackwell
Publisher Date	2010-01-01
Access Restriction	Open
Subject Keyword	Journal: Journal of computational chemistry Protein Folding Unres Force Field Potentials of Mean Force Quantum Mechanics Harmonic Approximation
Content Type	Text
Resource Type	Article

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Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The method