Polymer folding via external potentials in ab-initio calculations-Reference-Cited by-同舟云学术

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Polymer folding via external potentials in ab-initio calculations

Published:2015-09 Issue: Volume:1068 Page:72-80
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Santamaria Ruben,Jones Keith,Arroyo Maricela,González-García Tania

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference51 articles.

1. Molecular biology of the gene;Watson,2014

2. Theory of protein folding;Onuchic;Curr. Opin. Struct. Biol.,2004

3. Protein folding;Szilágyi,2007

4. Steered molecular dynamics and mechanical functions of proteins;Isralewitz;Curr. Opin. Struct. Biol.,2001

5. Steered molecular dynamics simulations of force-induced protein domain unfolding;Lu;Prot.: Struct., Funct., Genet.,1999

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2. The damage of the Watson–Crick base pairs by nickel nanoparticles: A first-principles molecular dynamics study;Computational Biology and Chemistry;2020-08

3. The interaction of sodium sulfite with the DNA nucleic acid bases: A first-principles molecular dynamics study;Computational and Theoretical Chemistry;2017-01

4. Statistical Contact Model for Confined Molecules;Journal of Statistical Physics;2016-06-29

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