(Q34533116)

English

Structures of protonated arginine dimer and bradykinin investigated by density functional theory: further support for stable gas-phase salt bridges

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

Structures of protonated arginine dimer and bradykinin investigated by density functional theory: further support for stable gas-phase salt bridges (English)

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

density functional theory

1 reference

based on heuristic

inferred from title

author name string

E F Strittmatter

1

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

E R Williams

2

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Europe PubMed Central

PubMed publication ID

2 August 2017

language of work or name

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publication date

1 June 2000

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Europe PubMed Central

PubMed publication ID

2 August 2017

Journal of Physical Chemistry A

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Europe PubMed Central

PubMed publication ID

2 August 2017

104

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Europe PubMed Central

PubMed publication ID

2 August 2017

25

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

6069-6076

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

Blackbody infrared radiative dissociation of bradykinin and its analogues: energetics, dynamics, and evidence for salt-bridge structures in the gas phase

1 reference

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7 July 2018

Activation energies for dissociation of double strand oligonucleotide anions: evidence for watson-crick base pairing in vacuo

1 reference

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7 July 2018

Structure of cationized arginine (arg.m, m = h, li, na, k, rb, and cs) in the gas phase: further evidence for zwitterionic arginine

1 reference

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Is arginine a zwitterion in the gas phase?

1 reference

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7 July 2018

Computational approaches to molecular recognition.

1 reference

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7 July 2018

A CD and an NMR study of multiple bradykinin conformations in aqueous trifluoroethanol solutions

1 reference

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7 July 2018

Nmr and molecular modeling investigations of the neuropeptide bradykinin in three different solvent systems: DMSO, 9:1 dioxane/water, and in the presence of 7.4 mM lyso phosphatidylcholine micelles

1 reference

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7 July 2018

Chain reversals in proteins

1 reference

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7 July 2018

CD-n.m.r. study of the solution conformation of bradykinin analogs containing alpha-aminoisobutyric acid

1 reference

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7 July 2018

The NMR structure of cyclosporin A bound to cyclophilin in aqueous solution

1 reference

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7 July 2018

Design and conformational analysis of several highly potent bradykinin receptor antagonists

1 reference

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7 July 2018

The discovery of steroids and other novel FKBP inhibitors using a molecular docking program

1 reference

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27 October 2018

Isomers of Small Carbon Cluster Anions: Linear Chains with up to 20 Atoms

1 reference

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12 December 2020

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Interaction of bradykinin with sodium dodecyl sulfate and certain acidic lipids

1 reference

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Conformational analysis of Met-enkephalin in both aqueous solution and in the presence of sodium dodecyl sulfate micelles using multidimensional NMR and molecular modeling

1 reference

https://pubmed.ncbi.nlm.nih.gov/16604161

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A comparative NMR and molecular dynamics study of the conformations of bradykinin B1 and B2, B2, and B1-specific receptor antagonists B-9430, B-9436, and B-9858

1 reference

https://pubmed.ncbi.nlm.nih.gov/16604161

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Quantum mechanical calculations on biological systems

1 reference

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1021/JP000038Y

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

2 August 2017

ResearchGate publication ID

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