Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.
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Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer.Cholesterol modulates the membrane effects and spatial organization of membrane-penetrating ligands for G-protein coupled receptorsSolid-state NMR investigation of the depth of insertion of protegrin-1 in lipid bilayers using paramagnetic Mn2+.Bilayer conformation of fusion peptide of influenza virus hemagglutinin: a molecular dynamics simulation study.Dynamic structure of bombolitin II bound to lipid bilayers as revealed by solid-state NMR and molecular-dynamics simulation.Molecular dynamics simulation of Bombolitin II in the dipalmitoylphosphatidylcholine membrane bilayer.On the thermodynamic stability of a charged arginine side chain in a transmembrane helixStructure and orientation of bovine lactoferrampin in the mimetic bacterial membrane as revealed by solid-state NMR and molecular dynamics simulation.Hallucinogen actions on 5-HT receptors reveal distinct mechanisms of activation and signaling by G protein-coupled receptors.Altered secondary structure of Dynorphin A associates with loss of opioid signalling and NMDA-mediated excitotoxicity in SCA23.Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayer.Conformational analysis of dynorphin A (1-13) using hydrogen-deuterium exchange and tandem mass spectrometry.Insight into the interactions, residue snorkeling, and membrane disordering potency of a single antimicrobial peptide into different lipid bilayers.Evolution of the genetic code by incorporation of amino acids that improved or changed protein function.
P2860
Q33825866-1DE5C4CD-F02F-4C77-BA11-F85EA4F92E09Q34144314-CC1523A2-17BA-4631-9F72-D15B99469CCBQ34183096-B7236513-98AE-47B6-9325-BF3E6C6890AAQ34186193-DA4680CF-FB36-4805-BF77-A5EEADCE35F7Q34307020-7C92B85C-8E06-4B52-80C6-5065484278B8Q35187487-5BF09FFD-632B-4118-983A-D5EDDD01F37CQ35691013-22C715EB-3449-44B7-88AD-5D57E1434B2CQ36330250-6F0E06D3-F14E-42C6-97E6-77A686C8C9CDQ36440378-38C7F914-CF2D-4DB9-AE9F-967B113AD2AEQ44337739-B5B1ABC1-C474-4632-B6C4-73D81119452DQ44574016-5BC750F7-9CF4-477A-8914-7E446DF25381Q46640668-F1653725-E875-4436-BC73-BCFD6A0315A4Q47134504-E58BB782-6A86-4BD6-95AF-F0C5023B2388Q50929967-736120A6-9396-4C95-98F3-84BCB347563B
P2860
Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.
description
2000 nî lūn-bûn
@nan
2000 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի նոյեմբերին հրատարակված գիտական հոդված
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2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
Molecular dynamics simulations ...... lphosphatidylcholine bilayers.
@ast
Molecular dynamics simulations ...... lphosphatidylcholine bilayers.
@en
type
label
Molecular dynamics simulations ...... lphosphatidylcholine bilayers.
@ast
Molecular dynamics simulations ...... lphosphatidylcholine bilayers.
@en
prefLabel
Molecular dynamics simulations ...... lphosphatidylcholine bilayers.
@ast
Molecular dynamics simulations ...... lphosphatidylcholine bilayers.
@en
P2860
P1433
P1476
Molecular dynamics simulations ...... lphosphatidylcholine bilayers.
@en
P2093
H Weinstein
R Sankararamakrishnan
P2860
P304
P356
10.1016/S0006-3495(00)76479-4
P407
P577
2000-11-01T00:00:00Z