Representation of Protein Dynamics Disentangled by Time-Structure-Based Prior-Reference-Cited by-同舟云学术

Representation of Protein Dynamics Disentangled by Time-Structure-Based Prior

Published:2023-12-27 Issue:1 Volume:20 Page:436-450
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Ishizone Tsuyoshi¹^ORCID,Matsunaga Yasuhiro²,Fuchigami Sotaro³^ORCID,Nakamura Kazuyuki⁴

Affiliation:

1. Mathematical Sciences Program, Graduate School of Advanced Mathematical Sciences, Meiji University, Nakano 4-21-1, Nakano-ku, Tokyo 164-8525, Japan

2. Graduate School of Science and Engineering, Saitama University, Shimo-Okubo 255, Sakura-ku, Saitama-shi, Saitama 338-8570, Japan

3. Physical Biochemistry Laboratory, Division of Pharmaceutical Sciences, School of Pharmaceutical Sciences, University of Shizuoka, 52-1 Yada, Suruga-ku, Shizuoka 422-8526, Japan

4. Department of Mathematical Sciences Based on Modeling and Analysis, School of Interdisciplinary Mathematical Sciences, Meiji University, Nakano 4-21-1, Nakano-ku, Tokyo 164-8525, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Core Research for Evolutional Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c01025

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5. Comparison of Experimental Binding Data and Theoretical Models in Proteins Containing Subunits*