» Articles » PMID: 10518512

Go-ing for the Prediction of Protein Folding Mechanisms

Overview
Specialty Science
Date 1999 Oct 16
PMID 10518512
Citations 43
Authors
Affiliations
Soon will be listed here.
Citing Articles

The Wako-Saitô-Muñoz-Eaton Model for Predicting Protein Folding and Dynamics.

Ooka K, Liu R, Arai M Molecules. 2022; 27(14).

PMID: 35889332 PMC: 9319528. DOI: 10.3390/molecules27144460.


The RED scheme: Rate-constant estimation from pre-steady state weighted ensemble simulations.

DeGrave A, Bogetti A, Chong L J Chem Phys. 2021; 154(11):114111.

PMID: 33752378 PMC: 7972523. DOI: 10.1063/5.0041278.


Gō model revisited.

Takada S Biophys Physicobiol. 2020; 16:248-255.

PMID: 31984178 PMC: 6976017. DOI: 10.2142/biophysico.16.0_248.


Life in Phases: Intra- and Inter- Molecular Phase Transitions in Protein Solutions.

Uversky V, Finkelstein A Biomolecules. 2019; 9(12).

PMID: 31817975 PMC: 6995567. DOI: 10.3390/biom9120842.


AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes.

Zhang Y, Sanner M Bioinformatics. 2019; 35(24):5121-5127.

PMID: 31161213 PMC: 6954657. DOI: 10.1093/bioinformatics/btz459.


References
1.
Go N . Theoretical studies of protein folding. Annu Rev Biophys Bioeng. 1983; 12:183-210. DOI: 10.1146/annurev.bb.12.060183.001151. View

2.
Hamada D, Segawa S, Goto Y . Non-native alpha-helical intermediate in the refolding of beta-lactoglobulin, a predominantly beta-sheet protein. Nat Struct Biol. 1996; 3(10):868-73. DOI: 10.1038/nsb1096-868. View

3.
Bryngelson J, Onuchic J, Socci N, Wolynes P . Funnels, pathways, and the energy landscape of protein folding: a synthesis. Proteins. 1995; 21(3):167-95. DOI: 10.1002/prot.340210302. View

4.
Itzhaki L, Otzen D, Fersht A . The structure of the transition state for folding of chymotrypsin inhibitor 2 analysed by protein engineering methods: evidence for a nucleation-condensation mechanism for protein folding. J Mol Biol. 1995; 254(2):260-88. DOI: 10.1006/jmbi.1995.0616. View

5.
Munoz V, Eaton W . A simple model for calculating the kinetics of protein folding from three-dimensional structures. Proc Natl Acad Sci U S A. 1999; 96(20):11311-6. PMC: 18030. DOI: 10.1073/pnas.96.20.11311. View