Automated placement of interfaces in conformational kinetics calculations using machine learning-Reference-Cited by-同舟云学术

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Automated placement of interfaces in conformational kinetics calculations using machine learning

Published:2017-10-21 Issue:15 Volume:147 Page:152727
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Grazioli Gianmarc¹²,Butts Carter T.²³,Andricioaei Ioan¹

Affiliation:

1. Department of Chemistry, University of California, Irvine, California 92697, USA

2. California Institute for Telecommunications and Information Technology, University of California, Irvine, California 92697, USA

3. Departments of Sociology, Statistics, and EECS, University of California, Irvine, California 92697, USA

Funder

NSF

UC Irvine Data Science Initiative

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4989857

Reference46 articles.

1. Fluorescence Spectroscopy of Single Biomolecules

2. Grabbing the cat by the tail: manipulating molecules one by one

3. Single-molecule approach to dispersed kinetics and dynamic disorder: Probing conformational fluctuation and enzymatic dynamics

4. Transition path sampling and the calculation of rate constants

5. Thermodynamic Formalism for Systems with Markov Dynamics

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