Protein Structure Prediction: The Next Generation-Reference-Cited by-同舟云学术

Protein Structure Prediction: The Next Generation

Published:2006-04-26 Issue:3 Volume:2 Page:705-716
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Prentiss Michael C.¹,Hardin Corey¹,Eastwood Michael P.¹,Zong Chenghang¹,Wolynes Peter G.¹

Affiliation:

1. Center for Theoretical Biological Physics, La Jolla, California 92093, Department of Chemistry and Biochemistry, University of California at San Diego, La Jolla, California 92093, Department of Physics, University of California, La Jolla, California 92093, and Department of Chemistry, University of Illinois, UrbanaChampaign, 600 South Mathews Avenue, Urbana, Illinois 61801

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct0600058

Reference46 articles.

1. Critical assessment of methods of protein structure prediction (CASP)-round V

2. Spin glasses and the statistical mechanics of protein folding.

3. Principles that Govern the Folding of Protein Chains

Cited by 34 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. Energy landscapes in inorganic chemistry;Comprehensive Inorganic Chemistry III;2023

2. Exploring the F-actin/CPEB3 interaction and its possible role in the molecular mechanism of long-term memory;Proceedings of the National Academy of Sciences;2020-08-26

3. SSCpred: Single-Sequence-Based Protein Contact Prediction Using Deep Fully Convolutional Network;Journal of Chemical Information and Modeling;2020-04-27

4. Function2Form Bridge—Toward synthetic protein holistic performance prediction;Proteins: Structure, Function, and Bioinformatics;2019-10-29

5. Computational methods in the study of self-entangled proteins: a critical appraisal;Journal of Physics: Condensed Matter;2019-08-12