Literature DB >> 19519453

Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand binding.

Hagai Meirovitch1, Srinath Cheluvaraja, Ronald P White.   

Abstract

The Helmholtz free energy, F and the entropy, S are related thermodynamic quantities with a special importance in structural biology. We describe the difficulties in calculating these quantities and review recent methodological developments. Because protein flexibility is essential for function and ligand binding, we discuss the related problems involved in the definition, simulation, and free energy calculation of microstates (such as the alpha-helical region of a peptide). While the review is broad, a special emphasize is given to methods for calculating the absolute F (S), where our HSMC(D) method is described in some detail.

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Year:  2009        PMID: 19519453      PMCID: PMC2716075          DOI: 10.2174/138920309788452209

Source DB:  PubMed          Journal:  Curr Protein Pept Sci        ISSN: 1389-2037            Impact factor:   3.272


  85 in total

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Review 5.  Molecular modeling of organic and biomolecular systems using BOSS and MCPRO.

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Journal:  J Comput Chem       Date:  2005-12       Impact factor: 3.376

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Journal:  J Phys Chem B       Date:  2005-04-14       Impact factor: 2.991

8.  Equilibrium free energies from fast-switching trajectories with large time steps.

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Journal:  J Chem Phys       Date:  2006-01-28       Impact factor: 3.488

9.  A general framework for non-Boltzmann Monte Carlo sampling.

Authors:  Charlles R A Abreu; Fernando A Escobedo
Journal:  J Chem Phys       Date:  2006-02-07       Impact factor: 3.488

Review 10.  Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable states.

Authors:  H Meirovitch; S C Koerber; J E Rivier; A T Hagler
Journal:  Biopolymers       Date:  1994-07       Impact factor: 2.505

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  17 in total

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Authors:  S Cheluvaraja; P Ortoleva
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5.  Exploring the free-energy landscapes of biological systems with steered molecular dynamics.

Authors:  L Y Chen
Journal:  Phys Chem Chem Phys       Date:  2011-02-25       Impact factor: 3.676

6.  Extending fragment-based free energy calculations with library Monte Carlo simulation: annealing in interaction space.

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9.  Computational Analysis for the Rational Design of Anti-Amyloid Beta (Aβ) Antibodies.

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10.  Absolute Single-Molecule Entropies from Quasi-Harmonic Analysis of Microsecond Molecular Dynamics: Correction Terms and Convergence Properties.

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Journal:  J Chem Theory Comput       Date:  2009-12-08       Impact factor: 6.006

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