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

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

Item
http://www.wikidata.org/entity/Q52312344
Constraining cyclic peptides to mimic protein structure motifs.Potent side-chain to side-chain cyclized dermorphin analogues containing a carbonyl bridge.Influence of solvents and leucine configuration at position 5 on tryptophan fluorescence in cyclic enkephalin analogues.A vasopressin/oxytocin-related conopeptide with gamma-carboxyglutamate at position 8.Cyclic enkephalin-deltorphin hybrids containing a carbonyl bridge: structure and opioid activity.Arginine-, D-arginine-vasopressin, and their inverso analogues in micellar and liposomic models of cell membrane: CD, NMR, and molecular dynamics studies.Highly potent side-chain to side-chain cyclized enkephalin analogues containing a carbonyl bridge: synthesis, biology and conformation.Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: application to the calibration of mean-field solvation models.Conformational studies of cyclic enkephalin analogues with L- or D-proline in position 3.Conformational solution studies of (Sar7)desamino- and (MeAla7)desamino-vasopressin analogues using NMR spectroscopy.Molecular dynamics study of a gelsolin-derived peptide binding to a lipid bilayer containing phosphatidylinositol 4,5-bisphosphate.Conformation and dynamics of 8-Arg-vasopressin in solution.
P2860

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

Item
http://www.wikidata.org/entity/Q52312344
description
1996 nî lūn-bûn
@nan
1996年の論文
@ja
1996年学术文章
@wuu
1996年学术文章
@zh
1996年学术文章
@zh-cn
1996年学术文章
@zh-hans
1996年学术文章
@zh-my
1996年学术文章
@zh-sg
1996年學術文章
@yue
1996年學術文章
@zh-hant
name
Exploration of the conformatio ...... nd molecular dynamics methods.
@en
Exploration of the conformatio ...... nd molecular dynamics methods.
@nl
type
label
Exploration of the conformatio ...... nd molecular dynamics methods.
@en
Exploration of the conformatio ...... nd molecular dynamics methods.
@nl
prefLabel
Exploration of the conformatio ...... nd molecular dynamics methods.
@en
Exploration of the conformatio ...... nd molecular dynamics methods.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P577
P698
P921
P356
P1433
P1476
Exploration of the conformatio ...... nd molecular dynamics methods.
@en
P2093
P2860
P304
P31
P356
10.1002/(SICI)1097-0282(199602)38:2<157::AID-BIP3>3.0.CO;2-U
P433
P478
P577
P698
P921