Origin of Correlations between Local Conformational States of Consecutive Amino Acid Residues and Their Role in Shaping Protein Structures and in Allostery-Reference-Cited by-同舟云学术

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Origin of Correlations between Local Conformational States of Consecutive Amino Acid Residues and Their Role in Shaping Protein Structures and in Allostery

Published:2022-11-11 Issue:46 Volume:126 Page:9493-9505
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sikorska Celina¹^ORCID,Liwo Adam²^ORCID

Affiliation:

1. The MacDiarmid Institute for Advanced Materials and Nanotechnology, Department of Physics, The University of Auckland, Private Bag 92019, Auckland1142, New Zealand

2. Faculty of Chemistry, University of Gdańsk, Fahrenheit Union of Universities in Gdańsk, Wita Stwosza 63, 80-308Gdańsk, Poland

Funder

Narodowe Centrum Nauki

Royal Society Te Aparangi

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.2c04610

Reference49 articles.

1. TOUCHSTONE: A unified approach to protein structure prediction

2. Protein Structure Prediction Using Rosetta

3. Integration of QUARK and I-TASSER for Ab Initio Protein Structure Prediction in CASP11

4. Protein structure prediction using multiple deep neural networks in the 13th Critical Assessment of Protein Structure Prediction (CASP13)

5. ‘It will change everything’: DeepMind’s AI makes gigantic leap in solving protein structures

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multi-GPU UNRES for scalable coarse-grained simulations of very large protein systems;Computer Physics Communications;2024-05

2. H-Bonds in Crambin: Coherence in an α-Helix;ACS Omega;2023-04-03

3. Correction to “Origin of Correlations between Local Conformational States of Consecutive Amino-Acid Residues and Their Role in Shaping Protein Structures and in Allostery”;The Journal of Physical Chemistry B;2022-12-22

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