Coarse-Grained Molecular Dynamics with Normalizing Flows-Reference-Cited by-同舟云学术

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Coarse-Grained Molecular Dynamics with Normalizing Flows

Published:2024-09-02 Issue: Volume: Page:
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Tamagnone Samuel¹^ORCID,Laio Alessandro¹²^ORCID,Gabrié Marylou³^ORCID

Affiliation:

1. International School for Advanced Studies (SISSA), Via Bonomea 265, Trieste 34136, Italy

2. The Abdus Salam International Centre for Theoretical Physics (ICTP), Strada Costiera 11, Trieste 34151, Italy

3. CMAP, CNRS, Institut Polytechnique de Paris, École Polytechnique, 91120 Palaiseau, France

Funder

Hi! Paris center

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00700

Reference47 articles.

1. Metastability, conformation dynamics, and transition pathways in complex systems

2. On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles

3. Multidimensional free-energy calculations using the weighted histogram analysis method

4. A novel path sampling method for the calculation of rate constants

5. Method for free‐energy calculations using iterative techniques

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