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Development and Application of Non-Additive Force Fields for Molecular Simulations of Lipid Bilayers and Integral Membrane Proteins

✍ Scribed by Patel, Sandeep


Book ID
122316007
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
53 KB
Volume
98
Category
Article
ISSN
0006-3495

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πŸ“œ SIMILAR VOLUMES


Development and validation of force-fiel
✍ Barone, Vincenzo; Capecchi, Gabriella; Brunel, Yvon; AndriοΏ½s, Marie-Louise Dheu; πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 375 KB

Parameters suitable for extending the AMBER force field for nucleic acids and proteins to open-shell derivatives of amino acid residues are Ε½ w x proposed and tested. Two new atom types radical carbon CE and hydrogen w x. directly bonded to it HE are introduced, whose parameters have been determined