Toward Modular Analysis of Supramolecular Protein Assemblies-Reference-Cited by-同舟云学术

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Toward Modular Analysis of Supramolecular Protein Assemblies

Published:2015-08-27 Issue:9 Volume:11 Page:4260-4272
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kim Jaehoon,Kim Jin-Gyun¹,Yun Giseok,Lee Phill-Seung²,Kim Do-Nyun

Affiliation:

1. Mechanical Systems Safety Research Division, Korea Institute of Machinery & Materials, Gajeongbuk-ro 156, Yuseong-gu, Daejeon 34103, Republic of Korea

2. Department of Mechanical Engineering, Korea Advanced Institute of Science and Technology, Daehak-ro 291, Yuseong-gu, Daejeon 34141, Republic of Korea

Funder

Government of Canada

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00329

Reference57 articles.

1. Global Dynamics of Proteins: Bridging Between Structure and Function

2. Molecular dynamics simulations of biomolecules

3. Atomic-Level Characterization of the Structural Dynamics of Proteins

4. Normal Mode Analysis

5. Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor.

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1. A computational model for structural dynamics and reconfiguration of DNA assemblies;Nature Communications;2023-11-04

2. Predicting the Free-Form Shape of Structured DNA Assemblies from Their Lattice-Based Design Blueprint;ACS Nano;2022-02-21

3. A Parallel Approach of the Enhanced Craig–Bampton Method;Mathematics;2021-12-16

4. Rapid Computational Analysis of DNA Origami Assemblies at Near-Atomic Resolution;ACS Nano;2021-01-07

5. Drug design by machine-trained elastic networks: predicting Ser/Thr-protein kinase inhibitors’ activities;Molecular Diversity;2020-03-28

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