(Q52312344)

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Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods.

scientific article published in February 1996

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scholarly article

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Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods. (English)

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

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author name string

Liwo A

1

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Tempczyk A

2

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Ołdziej S

3

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Shenderovich MD

4

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Hruby VJ

5

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Talluri S

6

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Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Ciarkowski J

7

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Kasprzykowski F

8

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Lankiewicz L

9

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Grzonka Z

10

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Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

publication date

1 February 1996

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Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

38

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Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

2

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

157-175

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

Conformational and structural considerations in oxytocin-receptor binding and biological activity

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Minimization of polypeptide energy. II. Preliminary structures of oxytocin, vasopressin, and an octapeptide from ribonuclease

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21 January 2018

Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues.

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Development and testing of protocols for computer-aided design of peptide drugs, using oxytocin.

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300-MHz Nuclear Magnetic Resonance Study of Oxytocin in Aqueous Solution: Conformational Implications

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Conformational energy studies of oxytocin and its cyclic moiety

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Transfer nuclear Overhauser effect study of the conformation of oxytocin bound to bovine neurophysin I.

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Crystal structure analysis of deamino-oxytocin: conformational flexibility and receptor binding

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Secondary structure of the cyclic moiety of the peptide hormone oxytocin and its deamino analog

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Proposed conformations of oxytocin and selected analogs in dimethyl sulfoxide as deduced from proton magnetic resonance studies

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21 January 2018

On the multiple-minima problem in the conformational analysis of polypeptides. II. An electrostatically driven Monte Carlo method--tests on poly(L-alanine).

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Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor

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Empirical solvation models in the context of conformational energy searches: application to bovine pancreatic trypsin inhibitor

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Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

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Monte Carlo-minimization approach to the multiple-minima problem in protein folding

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21 January 2018

Prediction of protein conformation on the basis of a search for compact structures: test on avian pancreatic polypeptide

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Exhaustive conformational search and simulated annealing for models of lattice peptides.

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21 January 2018

NMR studies on the conformation of derivatives of the side chain of oxytocin: examples of cis-trans isomerism

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Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP

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Chain reversals in proteins

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Structure determination of the Antp(C39 → S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculation with the programs DIANA, CALIBA, HABAS and GLOMSA

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A simplified representation of protein conformations for rapid simulation of protein folding

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Conformational backbone dynamics of the cyclic decapeptide antamanide. Application of a new multiconformational search algorithm based on NMR data

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On the nature of molecular conformations inferred from high-resolution NMR.

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Determination of cyclopeptide conformations in solution using NMR data and conformational energy calculations

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Oxytocin solution structure changes upon protonation of the N-terminus in dimethyl sulfoxide

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Identifiers

10.1002/(SICI)1097-0282(199602)38:2<157::AID-BIP3>3.0.CO;2-U

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

29 April 2018

http://europepmc.org/abstract/MED/8589250

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