Literature DB >> 28781239

Toward more efficient simulations of slow processes in large biomolecular systems: Comment on "Ligand diffusion in proteins via enhanced sampling in molecular dynamics" by Jakub Rydzewski and Wieslaw Nowak.

Andrzej Kolinski1.   

Abstract

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Year:  2017        PMID： 28781239     DOI： 10.1016/j.plrev.2017.07.003

Source DB:  PubMed          Journal:  Phys Life Rev        ISSN： 1571-0645            Impact factor:   11.025


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  3 in total

Review 1.  Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models.

Authors:  Sebastian Kmiecik; Maksim Kouza; Aleksandra E Badaczewska-Dawid; Andrzej Kloczkowski; Andrzej Kolinski
Journal:  Int J Mol Sci       Date:  2018-11-06       Impact factor: 5.923

Review 2.  Modeling of Disordered Protein Structures Using Monte Carlo Simulations and Knowledge-Based Statistical Force Fields.

Authors:  Maciej Pawel Ciemny; Aleksandra Elzbieta Badaczewska-Dawid; Monika Pikuzinska; Andrzej Kolinski; Sebastian Kmiecik
Journal:  Int J Mol Sci       Date:  2019-01-31       Impact factor: 5.923

Review 3.  Computational reconstruction of atomistic protein structures from coarse-grained models.

Authors:  Aleksandra E Badaczewska-Dawid; Andrzej Kolinski; Sebastian Kmiecik
Journal:  Comput Struct Biotechnol J       Date:  2019-12-26       Impact factor: 7.271
  3 in total

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