Literature DB >> 8028000

Decomposition of the free energy of a system in terms of specific interactions. Implications for theoretical and experimental studies.

A E Mark1, W F van Gunsteren.   

Abstract

Recently, a number of methods have been proposed that are designed to extract contributions to the change in free energy associated with a given perturbation or mutation of a protein originating from specific residue-residue or atom-atom interactions, both based on theoretical calculations and on experimental data. We caution here that detailed analysis based on these methods is unreliable. It is demonstrated, both from first principles using statistical mechanics and by way of example, that in a general case a meaningful decomposition of the free energy in terms of specific residue-residue or atom-atom interactions is not possible.

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Year:  1994        PMID: 8028000     DOI: 10.1006/jmbi.1994.1430

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  70 in total

1.  Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations.

Authors:  L Wang; Y Duan; P Stouten; G V De Lucca; R M Klabe; P A Kollman
Journal:  J Comput Aided Mol Des       Date:  2001-02       Impact factor: 3.686

2.  Use of surface area computations to describe atom-atom interactions.

Authors:  X de La Cruz; M Calvo
Journal:  J Comput Aided Mol Des       Date:  2001-06       Impact factor: 3.686

3.  Dynamical insight into Caenorhabditis elegans eIF4E recognition specificity for mono-and trimethylated structures of mRNA 5' cap.

Authors:  Katarzyna Ruszczyńska-Bartnik; Maciej Maciejczyk; Ryszard Stolarski
Journal:  J Mol Model       Date:  2010-06-10       Impact factor: 1.810

Review 4.  Biological phosphoryl-transfer reactions: understanding mechanism and catalysis.

Authors:  Jonathan K Lassila; Jesse G Zalatan; Daniel Herschlag
Journal:  Annu Rev Biochem       Date:  2011       Impact factor: 23.643

5.  Network rigidity at finite temperature: relationships between thermodynamic stability, the nonadditivity of entropy, and cooperativity in molecular systems.

Authors:  Donald J Jacobs; S Dallakyan; G G Wood; A Heckathorne
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2003-12-31

6.  Interatomic potentials and solvation parameters from protein engineering data for buried residues.

Authors:  Andrei L Lomize; Mikhail Y Reibarkh; Irina D Pogozheva
Journal:  Protein Sci       Date:  2002-08       Impact factor: 6.725

7.  Elucidating protein thermodynamics from the three-dimensional structure of the native state using network rigidity.

Authors:  Donald J Jacobs; Sargis Dallakyan
Journal:  Biophys J       Date:  2004-11-12       Impact factor: 4.033

8.  Allosteric response is both conserved and variable across three CheY orthologs.

Authors:  James M Mottonen; Donald J Jacobs; Dennis R Livesay
Journal:  Biophys J       Date:  2010-10-06       Impact factor: 4.033

Review 9.  Fragment-based error estimation in biomolecular modeling.

Authors:  John C Faver; Kenneth M Merz
Journal:  Drug Discov Today       Date:  2013-08-27       Impact factor: 7.851

10.  Conformational Entropy of an Ideal Cross-Linking Polymer Chain.

Authors:  Oleg K Vorov; Dennis R Livesay; Donald J Jacobs
Journal:  Entropy (Basel)       Date:  2008-09-20       Impact factor: 2.524

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