Optimizing protein− solvent force fields to reproduce intrinsic conformational preferences of model peptides

PS Nerenberg, T Head-Gordon - Journal of Chemical Theory and …, 2011 - ACS Publications
While most force field efforts in biomolecular simulation have focused on the parametrization
of the protein, relatively little attention has been paid to the quality of the accompanying …

[引用][C] Optimizing Protein− Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides

PS Nerenberg, T Head-Gordon - Journal of Chemical Theory and …, 2011 - cir.nii.ac.jp
Optimizing Protein−Solvent Force Fields to Reproduce Intrinsic Conformational Preferences
of Model Peptides | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ …

Optimizing Protein− Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides

PS Nerenberg, T Head-Gordon - Journal of Chemical Theory and …, 2011 - escholarship.org
While most force field efforts in biomolecular simulation have focused on the parametrization
of the protein, relatively little attention has been paid to the quality of the accompanying …

Optimizing Protein-Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides.

PS Nerenberg, T Head-Gordon - Journal of Chemical Theory and …, 2011 - europepmc.org
While most force field efforts in biomolecular simulation have focused on the parametrization
of the protein, relatively little attention has been paid to the quality of the accompanying …

[引用][C] Optimizing Protein− Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides

PS Nerenberg, T Head-Gordon - Journal of Chemical Theory and …, 2011 - infona.pl
Optimizing Protein−Solvent Force Fields to Reproduce Intrinsic Conformational Preferences
of Model Peptides × Close The Infona portal uses cookies, ie strings of text saved by a …

Optimizing Protein-Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides

PS Nerenberg, T Head-Gordon - Journal of chemical …, 2011 - pubmed.ncbi.nlm.nih.gov
While most force field efforts in biomolecular simulation have focused on the parametrization
of the protein, relatively little attention has been paid to the quality of the accompanying …