Literature DB >> 32239945

Data-Driven Collective Variables for Enhanced Sampling.

Luigi Bonati1,2, Valerio Rizzi2,3, Michele Parrinello2,3,4.   

Abstract

Designing an appropriate set of collective variables is crucial to the success of several enhanced sampling methods. Here we focus on how to obtain such variables from information limited to the metastable states. We characterize these states by a large set of descriptors and employ neural networks to compress this information in a lower-dimensional space, using Fisher's linear discriminant as an objective function to maximize the discriminative power of the network. We test this method on alanine dipeptide, using the nonlinearly separable data set composed by atomic distances. We then study an intermolecular aldol reaction characterized by a concerted mechanism. The resulting variables are able to promote sampling by drawing nonlinear paths in the physical space connecting the fluctuations between metastable basins. Lastly, we interpret the behavior of the neural network by studying its relation to the physical variables. Through the identification of its most relevant features, we are able to gain chemical insight into the process.

Entities:  

Year:  2020        PMID: 32239945     DOI: 10.1021/acs.jpclett.0c00535

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  9 in total

1.  Deep learning the slow modes for rare events sampling.

Authors:  Luigi Bonati; GiovanniMaria Piccini; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2021-11-02       Impact factor: 11.205

2.  Concerted Rolling and Penetration of Peptides during Membrane Binding.

Authors:  Jacob M Remington; Jonathon B Ferrell; Severin T Schneebeli; Jianing Li
Journal:  J Chem Theory Comput       Date:  2022-05-04       Impact factor: 6.578

3.  Exploration vs Convergence Speed in Adaptive-Bias Enhanced Sampling.

Authors:  Michele Invernizzi; Michele Parrinello
Journal:  J Chem Theory Comput       Date:  2022-05-26       Impact factor: 6.578

Review 4.  Elucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations.

Authors:  Jovan Damjanovic; Jiayuan Miao; He Huang; Yu-Shan Lin
Journal:  Chem Rev       Date:  2021-01-11       Impact factor: 60.622

5.  Free Energy Surfaces and Barriers for Vacancy Diffusion on Al(100), Al(110), Al(111) Reconstructed Surfaces.

Authors:  Junais Habeeb Mokkath; Mufasila Mumthaz Muhammed; Ali J Chamkha
Journal:  Nanomaterials (Basel)       Date:  2021-12-28       Impact factor: 5.076

6.  Local Ion Densities can Influence Transition Paths of Molecular Binding.

Authors:  Nicole M Roussey; Alex Dickson
Journal:  Front Mol Biosci       Date:  2022-04-26

7.  Water regulates the residence time of Benzamidine in Trypsin.

Authors:  Narjes Ansari; Valerio Rizzi; Michele Parrinello
Journal:  Nat Commun       Date:  2022-09-16       Impact factor: 17.694

8.  Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems.

Authors:  John A Keith; Valentin Vassilev-Galindo; Bingqing Cheng; Stefan Chmiela; Michael Gastegger; Klaus-Robert Müller; Alexandre Tkatchenko
Journal:  Chem Rev       Date:  2021-07-07       Impact factor: 60.622

Review 9.  Computational methods for exploring protein conformations.

Authors:  Jane R Allison
Journal:  Biochem Soc Trans       Date:  2020-08-28       Impact factor: 5.407

  9 in total

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