Literature DB >> 19644763

Introduction to theory/modeling methods in photosynthesis.

Francesco Buda1.   

Abstract

Theory and molecular modeling play an increasingly important role in complementing the experimental findings and supporting the interpretation of the data. Owing to the increase in computational power combined with the development of more efficient methods, computer simulations and modeling have emerged as primary ingredients of modern scientific inquiry. Here, we introduce the methods that in our view bring the largest promises in photosynthesis research, indicate how they have already contributed, and can in the near future assume a significant role in this field. Particular emphasis is given to density functional theory and its combination with molecular dynamics simulations. We point out the need for a multi-scale approach in facing the challenging task of describing processes which cover several orders of magnitude both in the time scale and in the size of the systems of interest.
© The Author(s) 2009. This article is published with open access at Springerlink.com

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Year:  2009        PMID: 19644763      PMCID: PMC2777222          DOI: 10.1007/s11120-009-9476-5

Source DB:  PubMed          Journal:  Photosynth Res        ISSN: 0166-8595            Impact factor:   3.573


  15 in total

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Authors:  Alessandro Laio; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-23       Impact factor: 11.205

2.  Unified approach for molecular dynamics and density-functional theory.

Authors: 
Journal:  Phys Rev Lett       Date:  1985-11-25       Impact factor: 9.161

3.  Absorption Spectrum of the Green Fluorescent Protein Chromophore: A Difficult Case for ab Initio Methods?

Authors:  Claudia Filippi; Maurizio Zaccheddu; Francesco Buda
Journal:  J Chem Theory Comput       Date:  2009-07-24       Impact factor: 6.006

4.  Large-scale molecular dynamics simulations of self-assembling systems.

Authors:  Michael L Klein; Wataru Shinoda
Journal:  Science       Date:  2008-08-08       Impact factor: 47.728

5.  Zinc chlorins for artificial light-harvesting self-assemble into antiparallel stacks forming a microcrystalline solid-state material.

Authors:  Swapna Ganapathy; Sanchita Sengupta; Piotr K Wawrzyniak; Valerie Huber; Francesco Buda; Ute Baumeister; Frank Würthner; Huub J M de Groot
Journal:  Proc Natl Acad Sci U S A       Date:  2009-07-08       Impact factor: 11.205

6.  Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme.

Authors:  A Warshel; M Levitt
Journal:  J Mol Biol       Date:  1976-05-15       Impact factor: 5.469

7.  Reorganization energy of the initial electron-transfer step in photosynthetic bacterial reaction centers.

Authors:  W W Parson; Z T Chu; A Warshel
Journal:  Biophys J       Date:  1998-01       Impact factor: 4.033

8.  Quantum mechanics/molecular mechanics study of the catalytic cycle of water splitting in photosystem II.

Authors:  Eduardo M Sproviero; José A Gascón; James P McEvoy; Gary W Brudvig; Victor S Batista
Journal:  J Am Chem Soc       Date:  2008-02-22       Impact factor: 15.419

9.  A structure-consistent mechanism for dioxygen formation in photosystem II.

Authors:  Per E M Siegbahn
Journal:  Chemistry       Date:  2008       Impact factor: 5.236

10.  Differential charge polarization of axial histidines in bacterial reaction centers balances the asymmetry of the special pair.

Authors:  A Alia; Piotr K Wawrzyniak; Geertje J Janssen; Francesco Buda; Jörg Matysik; Huub J M de Groot
Journal:  J Am Chem Soc       Date:  2009-07-22       Impact factor: 15.419

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  1 in total

Review 1.  Molecular dynamics simulations in photosynthesis.

Authors:  Nicoletta Liguori; Roberta Croce; Siewert J Marrink; Sebastian Thallmair
Journal:  Photosynth Res       Date:  2020-04-15       Impact factor: 3.573

  1 in total

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