(Q43927167)

English

Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution

scientific article published in February 2002

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scholarly article

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Europe PubMed Central

PubMed publication ID

28 November 2017

Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution (English)

1 reference

Europe PubMed Central

PubMed publication ID

28 November 2017

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Vincenzo Barone

4

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Vincenzo Barone

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Europe PubMed Central

PubMed publication ID

28 November 2017

author name string

Caterina Benzi

1

1 reference

Europe PubMed Central

PubMed publication ID

28 November 2017

Roberto Improta

2

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Europe PubMed Central

PubMed publication ID

28 November 2017

Giovanni Scalmani

3

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Europe PubMed Central

PubMed publication ID

28 November 2017

publication date

1 February 2002

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Europe PubMed Central

PubMed publication ID

28 November 2017

Journal of Computational Chemistry

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Europe PubMed Central

PubMed publication ID

28 November 2017

23

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Europe PubMed Central

PubMed publication ID

28 November 2017

3

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Europe PubMed Central

PubMed publication ID

28 November 2017

341-350

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Europe PubMed Central

PubMed publication ID

28 November 2017

Influence of proline residues on protein conformation

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Calculation of conformational properties of oligomers of L-proline.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

X-ray crystallographic determination of a collagen-like peptide with the repeating sequence (Pro-Pro-Gly)

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Conformational implications of enzymatic proline hydroxylation in collagen

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

The thermal transition of a non-hydroxylated form of collagen. Evidence for a role for hydroxyproline in stabilizing the triple-helix of collagen

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

A hyperstable collagen mimic

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Conformational stability of collagen relies on a stereoelectronic effect.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Crystal and molecular structure of a collagen-like peptide at 1.9 A resolution

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Hydration structure of a collagen peptide

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Inductive Effects on the Energetics of Prolyl Peptide Bond Isomerization: Implications for Collagen Folding and Stability

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Experimentally observed conformation-dependent geometry and hidden strain in proteins

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Structure and conformational behavior of biopolymers by density functional calculations employing periodic boundary conditions. I. The case of polyglycine, polyalanine, and poly-alpha-aminoisobutyric acid in vacuo

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Structural bases of collagen stabilization induced by proline hydroxylation

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Bayesian statistical analysis of protein side-chain rotamer preferences

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Recent Advances in the Description of Solvent Effects with the Polarizable Continuum Model

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Time-dependent density functional theory for molecules in liquid solutions

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Analytical second derivatives of the free energy in solution by polarizable continuum models

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Code for collagen's stability deciphered

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Quantum chemical modelling of the effect of proline residues on peptide conformation

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Effects of microgravity on the crystal quality of a collagen-like polypeptide

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

A scaled particle theory of aqueous and nonaqueous solutions

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Cis peptide bonds in proteins: residues involved, their conformations, interactions and locations

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Pyrrolidine ring puckering in cis and trans-proline residues in proteins and polypeptides. Different puckers are favoured in certain situations

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10015

21 January 2018

Identifiers

10.1002/JCC.10015

1 reference

Europe PubMed Central

PubMed publication ID

28 November 2017

DBLP publication ID

journals/jcc/BenziISB02

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

28 November 2017

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