Literature DB >> 31788666

Best Practices for Foundations in Molecular Simulations [Article v1.0].

Efrem Braun1, Justin Gilmer2, Heather B Mayes3, David L Mobley4, Jacob I Monroe5, Samarjeet Prasad6, Daniel M Zuckerman7.   

Abstract

This document provides a starting point for approaching molecular simulations, guiding beginning practitioners to what issues they need to know about before and while starting their first simulations, and why those issues are so critical. This document makes no claims to provide an adequate introduction to the subject on its own. Instead, our goal is to help people know what issues are critical before beginning, and to provide references to good resources on those topics. We also provide a checklist of key issues to consider before and while setting up molecular simulations which may serve as a foundation for other best practices documents.

Entities:  

Year:  2018        PMID: 31788666      PMCID: PMC6884151          DOI: 10.33011/livecoms.1.1.5957

Source DB:  PubMed          Journal:  Living J Comput Mol Sci


  38 in total

1.  Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations.

Authors:  Alexander D Mackerell; Michael Feig; Charles L Brooks
Journal:  J Comput Chem       Date:  2004-08       Impact factor: 3.376

Review 2.  Predicting drug metabolism: experiment and/or computation?

Authors:  Johannes Kirchmair; Andreas H Göller; Dieter Lang; Jens Kunze; Bernard Testa; Ian D Wilson; Robert C Glen; Gisbert Schneider
Journal:  Nat Rev Drug Discov       Date:  2015-04-24       Impact factor: 84.694

3.  Coarse-grained models using local-density potentials optimized with the relative entropy: Application to implicit solvation.

Authors:  Tanmoy Sanyal; M Scott Shell
Journal:  J Chem Phys       Date:  2016-07-21       Impact factor: 3.488

Review 4.  Fixed-Charge Atomistic Force Fields for Molecular Dynamics Simulations in the Condensed Phase: An Overview.

Authors:  Sereina Riniker
Journal:  J Chem Inf Model       Date:  2018-03-13       Impact factor: 4.956

5.  Comment on "The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water" [I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138, 214504 (2013)].

Authors:  Jeremy C Palmer; Amir Haji-Akbari; Rakesh S Singh; Fausto Martelli; Roberto Car; Athanassios Z Panagiotopoulos; Pablo G Debenedetti
Journal:  J Chem Phys       Date:  2018-04-07       Impact factor: 3.488

6.  The R.E.D. tools: advances in RESP and ESP charge derivation and force field library building.

Authors:  François-Yves Dupradeau; Adrien Pigache; Thomas Zaffran; Corentin Savineau; Rodolphe Lelong; Nicolas Grivel; Dimitri Lelong; Wilfried Rosanski; Piotr Cieplak
Journal:  Phys Chem Chem Phys       Date:  2010-06-23       Impact factor: 3.676

7.  Combined Molecular Dynamics Simulation-Molecular-Thermodynamic Theory Framework for Predicting Surface Tensions.

Authors:  Vishnu Sresht; Eric P Lewandowski; Daniel Blankschtein; Arben Jusufi
Journal:  Langmuir       Date:  2017-08-11       Impact factor: 3.882

Review 8.  Weighted Ensemble Simulation: Review of Methodology, Applications, and Software.

Authors:  Daniel M Zuckerman; Lillian T Chong
Journal:  Annu Rev Biophys       Date:  2017-03-01       Impact factor: 12.981

9.  Long-Time-Step Molecular Dynamics through Hydrogen Mass Repartitioning.

Authors:  Chad W Hopkins; Scott Le Grand; Ross C Walker; Adrian E Roitberg
Journal:  J Chem Theory Comput       Date:  2015-03-30       Impact factor: 6.006

10.  The significance of the 2013 Nobel Prize in Chemistry and the challenges ahead.

Authors:  Ruth Nussinov
Journal:  PLoS Comput Biol       Date:  2014-01-02       Impact factor: 4.475

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  11 in total

1.  ivis Dimensionality Reduction Framework for Biomacromolecular Simulations.

Authors:  Hao Tian; Peng Tao
Journal:  J Chem Inf Model       Date:  2020-09-01       Impact factor: 4.956

2.  Removing Thermostat Distortions of Protein Dynamics in Constant-Temperature Molecular Dynamics Simulations.

Authors:  Alan Hicks; Matthew MacAinsh; Huan-Xiang Zhou
Journal:  J Chem Theory Comput       Date:  2021-08-31       Impact factor: 6.578

3.  Recent Advances in Machine Learning Variant Effect Prediction Tools for Protein Engineering.

Authors:  Jesse Horne; Diwakar Shukla
Journal:  Ind Eng Chem Res       Date:  2022-04-06       Impact factor: 4.326

4.  Discovery of Potent Coumarin-Based Kinetic Stabilizers of Amyloidogenic Immunoglobulin Light Chains Using Structure-Based Design.

Authors:  Nicholas L Yan; Diogo Santos-Martins; Reji Nair; Alan Chu; Ian A Wilson; Kristen A Johnson; Stefano Forli; Gareth J Morgan; H Michael Petrassi; Jeffery W Kelly
Journal:  J Med Chem       Date:  2021-05-03       Impact factor: 7.446

5.  Mechanistic analysis of light-driven overcrowded alkene-based molecular motors by multiscale molecular simulations.

Authors:  Mudong Feng; Michael K Gilson
Journal:  Phys Chem Chem Phys       Date:  2021-03-25       Impact factor: 3.676

6.  Unsupervised Learning Methods for Molecular Simulation Data.

Authors:  Aldo Glielmo; Brooke E Husic; Alex Rodriguez; Cecilia Clementi; Frank Noé; Alessandro Laio
Journal:  Chem Rev       Date:  2021-05-04       Impact factor: 60.622

7.  Degradation of complex arabinoxylans by human colonic Bacteroidetes.

Authors:  Gabriel V Pereira; Ahmed M Abdel-Hamid; Soumajit Dutta; Corina N D'Alessandro-Gabazza; Daniel Wefers; Jacob A Farris; Shiv Bajaj; Zdzislaw Wawrzak; Haruyuki Atomi; Roderick I Mackie; Esteban C Gabazza; Diwakar Shukla; Nicole M Koropatkin; Isaac Cann
Journal:  Nat Commun       Date:  2021-01-19       Impact factor: 14.919

8.  Pollution caused by nanoplastics: adverse effects and mechanisms of interaction via molecular simulation.

Authors:  Yamara Matos Oliveira; Nathalia Salles Vernin; Daniele Maia Bila; Marcia Marques; Frederico Wanderley Tavares
Journal:  PeerJ       Date:  2022-07-25       Impact factor: 3.061

9.  Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer Approaches.

Authors:  Jesús Lucia-Tamudo; Gustavo Cárdenas; Nuria Anguita-Ortiz; Sergio Díaz-Tendero; Juan J Nogueira
Journal:  J Chem Inf Model       Date:  2022-06-30       Impact factor: 6.162

10.  Integrating single-molecule spectroscopy and simulations for the study of intrinsically disordered proteins.

Authors:  Jhullian J Alston; Andrea Soranno; Alex S Holehouse
Journal:  Methods       Date:  2021-04-06       Impact factor: 3.608

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