Quantum region size effect on key properties of the metal site in mutated zinc finger-Reference-Cited by-同舟云学术

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Quantum region size effect on key properties of the metal site in mutated zinc finger

Published:2019-04 Issue: Volume:20 Page:100204
ISSN:2405-8300
Container-title:Chemical Data Collections
language:en
Short-container-title:Chemical Data Collections

Author:

Drici Nedjoua

Publisher

Elsevier BV

Subject

General Chemistry

Reference16 articles.

1. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density;Lee;Phys. Rev. B.,1988

2. Density‐functional thermochemistry. III. The role of exact exchange;Becke;J. Chem. Phys.,1993

3. Effect of mutation on the stabilization energy of HIV-1 zinc fingers: a hybrid local self-consistent field/molecular mechanics investigation;Drici;JBIC J. Biol. Inorg. Chem.,2017

4. All-atom empirical potential for molecular modeling and dynamics studies of proteins;MacKerell;J. Phys. Chem. B.,1998

5. GAUSSIAN 03, Revision B1;Frisch,2003

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