Literature DB >> 16761306

Biomolecular modeling: Goals, problems, perspectives.

Wilfred F van Gunsteren1, Dirk Bakowies, Riccardo Baron, Indira Chandrasekhar, Markus Christen, Xavier Daura, Peter Gee, Daan P Geerke, Alice Glättli, Philippe H Hünenberger, Mika A Kastenholz, Chris Oostenbrink, Merijn Schenk, Daniel Trzesniak, Nico F A van der Vegt, Haibo B Yu.   

Abstract

Computation based on molecular models is playing an increasingly important role in biology, biological chemistry, and biophysics. Since only a very limited number of properties of biomolecular systems is actually accessible to measurement by experimental means, computer simulation can complement experiment by providing not only averages, but also distributions and time series of any definable quantity, for example, conformational distributions or interactions between parts of systems. Present day biomolecular modeling is limited in its application by four main problems: 1) the force-field problem, 2) the search (sampling) problem, 3) the ensemble (sampling) problem, and 4) the experimental problem. These four problems are discussed and illustrated by practical examples. Perspectives are also outlined for pushing forward the limitations of biomolecular modeling.

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Year:  2006        PMID: 16761306     DOI: 10.1002/anie.200502655

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  103 in total

1.  Membrane protein dynamics in different environments: simulation study of the outer membrane protein X in a lipid bilayer and in a micelle.

Authors:  Alexandra Choutko; Alice Glättli; César Fernández; Christian Hilty; Kurt Wüthrich; Wilfred F van Gunsteren
Journal:  Eur Biophys J       Date:  2010-10-05       Impact factor: 1.733

2.  Characterization of the reaction path and transition states for RNA transphosphorylation models from theory and experiment.

Authors:  Kin-Yiu Wong; Hong Gu; Shuming Zhang; Joseph A Piccirilli; Michael E Harris; Darrin M York
Journal:  Angew Chem Int Ed Engl       Date:  2011-11-11       Impact factor: 15.336

3.  Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field.

Authors:  Oliver Beckstein; Bogdan I Iorga
Journal:  J Comput Aided Mol Des       Date:  2011-12-21       Impact factor: 3.686

4.  Observation of noncooperative folding thermodynamics in simulations of 1BBL.

Authors:  Jed W Pitera; William C Swope; Farid F Abraham
Journal:  Biophys J       Date:  2008-03-07       Impact factor: 4.033

5.  Interactions between neuronal fusion proteins explored by molecular dynamics.

Authors:  Marie-Pierre Durrieu; Richard Lavery; Marc Baaden
Journal:  Biophys J       Date:  2008-01-22       Impact factor: 4.033

Review 6.  The multi-copy simultaneous search methodology: a fundamental tool for structure-based drug design.

Authors:  Christian R Schubert; Collin M Stultz
Journal:  J Comput Aided Mol Des       Date:  2009-06-09       Impact factor: 3.686

7.  Correlated motions and interactions at the onset of the DNA-induced partial unfolding of Ets-1.

Authors:  Hiqmet Kamberaj; Arjan van der Vaart
Journal:  Biophys J       Date:  2009-02-18       Impact factor: 4.033

Review 8.  Biomolecular simulation and modelling: status, progress and prospects.

Authors:  Marc W van der Kamp; Katherine E Shaw; Christopher J Woods; Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

9.  A transferable coarse-grained model for hydrogen-bonding liquids.

Authors:  Pavel A Golubkov; Johnny C Wu; Pengyu Ren
Journal:  Phys Chem Chem Phys       Date:  2008-02-25       Impact factor: 3.676

10.  Major Challenges for the Modern Chemistry in Particular and Science in General.

Authors:  Vuk Uskokovíc
Journal:  Found Sci       Date:  2010-11       Impact factor: 1.238

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