Unexpectedly Strong Energy Stabilization Inside the Hydrophobic Core of Small Protein Rubredoxin Mediated by Aromatic Residues: Correlated Ab Initio Quantum Chemical Calculations-Reference-Cited by-同舟云学术

Unexpectedly Strong Energy Stabilization Inside the Hydrophobic Core of Small Protein Rubredoxin Mediated by Aromatic Residues: Correlated Ab Initio Quantum Chemical Calculations

Published:2005-02-05 Issue:8 Volume:127 Page:2615-2619
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Vondrášek Jiří¹,Bendová Lada¹,Klusák Vojtěch¹,Hobza Pavel¹

Affiliation:

1. Contribution from the Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja044607h

Reference32 articles.

1. Comparison of C−H···π and Hydrophobic Interactions in a β-Hairpin Peptide: Impact on Stability and Specificity

2. Specific Nucleus as the Transition State for Protein Folding: Evidence from the Lattice Model

3. Transition-state structure as a unifying basis in protein-folding mechanisms: Contact order, chain topology, stability, and the extended nucleus mechanism

4. Identifying the protein folding nucleus using molecular dynamics 1 1Edited by A. R. Fersht

Cited by 142 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. Enhancement of CO2 adsorption performance and widening of adsorption temperature window by co-doping different valence state metals on the Li4SiO4 (010) surface;Ceramics International;2023-12

2. A possible origin of the very fast sound in terahertz region in liquid benzene;Journal of Molecular Liquids;2023-11

3. Investigation of structural, electronic, magnetic, elastic and thermodynamic properties of Mn2Cr1−xVxSi (x = 0, 0.25, 0.5, 0.75 and 1) alloys;Indian Journal of Physics;2023-09-13

4. Empowering canonical biochemicals with cross‐linked novelty: Recursions in applications of protein cross‐links;Proteins: Structure, Function, and Bioinformatics;2023-08-17

5. Density functional theory (DFT)-based molecular modeling;Computational Modelling and Simulations for Designing of Corrosion Inhibitors;2023