(Q80368392)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15267920%20AND%20SRC:MED&resulttype=core&format=json

30 December 2019

title

Fractionation of peptide with disulfide bond for quantum mechanical calculation of interaction energy with molecules (English)

1 reference

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30 December 2019

author name string

Chen XH

series ordinal

1

1 reference

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30 December 2019

Zhang DW

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15267920%20AND%20SRC:MED&resulttype=core&format=json

30 December 2019

Zhang JZ

series ordinal

3

1 reference

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30 December 2019

publication date

1 January 2004

1 reference

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Journal of Chemical Physics

30 December 2019

published in

1 reference

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30 December 2019

volume

120

1 reference

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30 December 2019

issue

2

1 reference

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30 December 2019

page(s)

839-844

1 reference

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Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

30 December 2019

cites work

1 reference

A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations

21 January 2018

1 reference

A priori evaluation of aqueous polarization effects through Monte Carlo QM-MM simulations.

21 January 2018

1 reference

Hybrid Models for Combined Quantum Mechanical and Molecular Mechanical Approaches

21 January 2018

1 reference

Frontier Bonds in QM/MM Methods: A Comparison of Different Approaches

21 January 2018

1 reference

Adjusted Connection Atoms for Combined Quantum Mechanical and Molecular Mechanical Methods

21 January 2018

1 reference

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

1 reference

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

Direct calculation of electron density in density-functional theory

21 January 2018

1 reference

Density functional and density matrix method scaling linearly with the number of atoms

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1630964

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15267920%20AND%20SRC:MED&resulttype=core&format=json

30 December 2019

1 reference