Literature DB >> 3736426

Theoretical approaches to solvation of biopolymers.

C L Brooks, M Karplus.   

Abstract

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Year:  1986        PMID： 3736426     DOI： 10.1016/0076-6879(86)27031-7

Source DB:  PubMed          Journal:  Methods Enzymol        ISSN： 0076-6879            Impact factor:   1.600


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  4 in total

1.  Energetic and entropic contributions to the interactions between like-charged groups in cationic peptides: A molecular dynamics simulation study.

Authors:  Marcos Villarreal; Guillermo Montich
Journal:  Protein Sci       Date:  2002-08       Impact factor: 6.725

2.  Molecular dynamics of tryptophan in ribonuclease-T1. I. Simulation strategies and fluorescence anisotropy decay.

Authors:  P H Axelsen; C Haydock; F G Prendergast
Journal:  Biophys J       Date:  1988-08       Impact factor: 4.033

3.  Localized solution structure refinement of an F45W variant of ubiquitin using stochastic boundary molecular dynamics and NMR distance restraints.

Authors:  P B Laub; S Khorasanizadeh; H Roder
Journal:  Protein Sci       Date:  1995-05       Impact factor: 6.725

4.  A global model of the protein-solvent interface.

Authors:  V Lounnas; B M Pettitt; G N Phillips
Journal:  Biophys J       Date:  1994-03       Impact factor: 4.033
  4 in total

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