Literature DB >> 23526888

Comparison of Three Chain-of-States Methods: Nudged Elastic Band and Replica Path with Restraints or Constraints.

Peng Tao1, Milan Hodošček, Joseph D Larkin, Yihan Shao, Bernard R Brooks.   

Abstract

Chain-of-state methods are becoming important tools in studying the chemical reaction mechanisms, especially for biomacromolecules. In this article, three chain-of-state methods, nudged elastic band (NEB) method and the replica path method with restraints or constraints, were tested and compared using three model systems with various sizes and at different levels of theory: alanine dipeptide isomerization, β-alanine intramolecular condensation, and the matrix metalloproteinase 2 inhibition mechanism. The levels of theory used to describe the three model systems include molecular mechanics (MM), quantum mechanics (QM), and combined quantum mechanics and molecular mechanics (QM/MM). All three methods could correctly determine a reaction path with reasonable estimation of reaction barriers in most cases. The RMSD measurement with additional weighting schemes provides practically infinite choices of reaction coordinates to describe the reaction progress. These findings demonstrate that the chain-of-state methods are powerful tools when being used carefully to generate a plausible reaction mechanism with full pathway for complex systems at an affordable computational cost.

Entities:  

Year:  2012        PMID: 23526888      PMCID: PMC3604905          DOI: 10.1021/ct3006248

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  43 in total

1.  Accurate reaction paths using a Hessian based predictor-corrector integrator.

Authors:  Hrant P Hratchian; H Bernhard Schlegel
Journal:  J Chem Phys       Date:  2004-06-01       Impact factor: 3.488

2.  Steepest descent reaction path integration using a first-order predictor-corrector method.

Authors:  Hrant P Hratchian; Michael J Frisch; H Bernhard Schlegel
Journal:  J Chem Phys       Date:  2010-12-14       Impact factor: 3.488

Review 3.  Advances in methods and algorithms in a modern quantum chemistry program package.

Authors:  Yihan Shao; Laszlo Fusti Molnar; Yousung Jung; Jörg Kussmann; Christian Ochsenfeld; Shawn T Brown; Andrew T B Gilbert; Lyudmila V Slipchenko; Sergey V Levchenko; Darragh P O'Neill; Robert A DiStasio; Rohini C Lochan; Tao Wang; Gregory J O Beran; Nicholas A Besley; John M Herbert; Ching Yeh Lin; Troy Van Voorhis; Siu Hung Chien; Alex Sodt; Ryan P Steele; Vitaly A Rassolov; Paul E Maslen; Prakashan P Korambath; Ross D Adamson; Brian Austin; Jon Baker; Edward F C Byrd; Holger Dachsel; Robert J Doerksen; Andreas Dreuw; Barry D Dunietz; Anthony D Dutoi; Thomas R Furlani; Steven R Gwaltney; Andreas Heyden; So Hirata; Chao-Ping Hsu; Gary Kedziora; Rustam Z Khalliulin; Phil Klunzinger; Aaron M Lee; Michael S Lee; Wanzhen Liang; Itay Lotan; Nikhil Nair; Baron Peters; Emil I Proynov; Piotr A Pieniazek; Young Min Rhee; Jim Ritchie; Edina Rosta; C David Sherrill; Andrew C Simmonett; Joseph E Subotnik; H Lee Woodcock; Weimin Zhang; Alexis T Bell; Arup K Chakraborty; Daniel M Chipman; Frerich J Keil; Arieh Warshel; Warren J Hehre; Henry F Schaefer; Jing Kong; Anna I Krylov; Peter M W Gill; Martin Head-Gordon
Journal:  Phys Chem Chem Phys       Date:  2006-06-12       Impact factor: 3.676

4.  Complex network analysis of free-energy landscapes.

Authors:  D Gfeller; P De Los Rios; A Caflisch; F Rao
Journal:  Proc Natl Acad Sci U S A       Date:  2007-01-31       Impact factor: 11.205

5.  Improving the efficiency of the NEB reaction path finding algorithm.

Authors:  Ignacio Fdez Galván; Martin J Field
Journal:  J Comput Chem       Date:  2008-01-15       Impact factor: 3.376

Review 6.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

7.  A growing string method for the reaction pathway defined by a Newton trajectory.

Authors:  Wolfgang Quapp
Journal:  J Chem Phys       Date:  2005-05-01       Impact factor: 3.488

8.  CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields.

Authors:  K Vanommeslaeghe; E Hatcher; C Acharya; S Kundu; S Zhong; J Shim; E Darian; O Guvench; P Lopes; I Vorobyov; A D Mackerell
Journal:  J Comput Chem       Date:  2010-03       Impact factor: 3.376

Review 9.  Mode of action of beta-lactam antibiotics.

Authors:  D J Tipper
Journal:  Rev Infect Dis       Date:  1979 Jan-Feb

10.  Quadratic string method for determining the minimum-energy path based on multiobjective optimization.

Authors:  Steven K Burger; Weitao Yang
Journal:  J Chem Phys       Date:  2006-02-07       Impact factor: 3.488

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  6 in total

1.  Hierarchical Markov State Model Building to Describe Molecular Processes.

Authors:  David K Wolfe; Joseph R Persichetti; Ajeet K Sharma; Phillip S Hudson; H Lee Woodcock; Edward P O'Brien
Journal:  J Chem Theory Comput       Date:  2020-02-17       Impact factor: 6.006

2.  QM/MM modeling of class A β-lactamases reveals distinct acylation pathways for ampicillin and cefalexin.

Authors:  Zilin Song; Francesco Trozzi; Timothy Palzkill; Peng Tao
Journal:  Org Biomol Chem       Date:  2021-11-03       Impact factor: 3.876

3.  QM/MM Analysis of Transition States and Transition State Analogues in Metalloenzymes.

Authors:  D Roston; Q Cui
Journal:  Methods Enzymol       Date:  2016-07-01       Impact factor: 1.600

4.  Role of magnesium ions in the reaction mechanism at the interface between Tm1631 protein and its DNA ligand.

Authors:  Mitja Ogrizek; Janez Konc; Urban Bren; Milan Hodošček; Dušanka Janežič
Journal:  Chem Cent J       Date:  2016-07-08       Impact factor: 4.215

5.  Mechanistic Insights into Enzyme Catalysis from Explaining Machine-Learned Quantum Mechanical and Molecular Mechanical Minimum Energy Pathways.

Authors:  Zilin Song; Francesco Trozzi; Hao Tian; Chao Yin; Peng Tao
Journal:  ACS Phys Chem Au       Date:  2022-05-18

Review 6.  Large-Scale Conformational Changes and Protein Function: Breaking the in silico Barrier.

Authors:  Laura Orellana
Journal:  Front Mol Biosci       Date:  2019-11-05
  6 in total

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