Literature DB >> 7049064

Protein conformation, dynamics, and folding by computer simulation.

M Levitt.   

Abstract

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Year:  1982        PMID： 7049064     DOI： 10.1146/annurev.bb.11.060182.001343

Source DB:  PubMed          Journal:  Annu Rev Biophys Bioeng        ISSN： 0084-6589


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  7 in total

1.  Collective vibrations of an alpha-helix. A molecular dynamics study.

Authors:  J Pleiss; F Jähnig
Journal:  Biophys J       Date:  1991-04       Impact factor: 4.033

2.  Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops.

Authors:  A Sikorski; J Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  1989-04       Impact factor: 11.205

3.  Monte Carlo simulations on an equilibrium globular protein folding model.

Authors:  A Kolinski; J Skolnick; R Yaris
Journal:  Proc Natl Acad Sci U S A       Date:  1986-10       Impact factor: 11.205

4.  Toward computer-aided site-directed mutagenesis of enzymes.

Authors:  A Warshel; F Sussman
Journal:  Proc Natl Acad Sci U S A       Date:  1986-06       Impact factor: 11.205

5.  Influence of specific contacts on the stability and structure of proteins. Theory for the perturbation of a harmonic system.

Authors:  M B Jackson
Journal:  Biophys J       Date:  1987-02       Impact factor: 4.033

6.  A consistent picture of protein dynamics.

Authors:  F Parak; E W Knapp
Journal:  Proc Natl Acad Sci U S A       Date:  1984-11       Impact factor: 11.205

7.  Gauging the flexibility of the active site in soybean lipoxygenase-1 (SLO-1) through an atom-centered density matrix propagation (ADMP) treatment that facilitates the sampling of rare events.

Authors:  Prasad Phatak; Isaiah Sumner; Srinivasan S Iyengar
Journal:  J Phys Chem B       Date:  2012-08-17       Impact factor: 2.991
  7 in total

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