Molecular dynamics simulations of E. coli MsbA transmembrane domain: formation of a semipore structure
about
Inter-domain communication mechanisms in an ABC importer: a molecular dynamics study of the MalFGK2E complexMolecular-dynamics simulations of the ATP/apo state of a multidrug ATP-binding cassette transporter provide a structural and mechanistic basis for the asymmetric occluded stateComputer simulations of ABC transporter components.In silico analysis of the binding of anthelmintics to Caenorhabditis elegansP-glycoprotein 1.Engineering monolayer poration for rapid exfoliation of microbial membranes.Search for a platelet-activating factor receptor in the Trypanosoma cruzi proteome: a potential target for Chagas disease chemotherapy.Membrane association of the bacterial riboregulator Hfq and functional perspectives.Spontaneous Reconstitution of Functional Transmembrane Proteins During Bioorthogonal Phospholipid Membrane Synthesis.De novo vesicle formation and growth: an integrative approach to artificial cells.Tuneable poration: host defense peptides as sequence probes for antimicrobial mechanisms
P2860
Q27333190-FA1AE43A-D881-4596-A829-366474B7D399Q35070510-BF363277-FC09-4208-9995-7FC5FE692189Q36704511-C1297CDF-AF0A-40E2-A5A6-B76F171201E3Q37541732-2B1DC4EC-C5B4-4512-975B-D45787E88F70Q37725036-1B02FCAA-8FA2-4E14-87CE-8C593517D970Q39664921-D78D0B67-F8BB-4F1B-B1F3-67E9EFCB8C9FQ41596542-EE6CCF79-9DA1-4D72-A0E9-1637A73381D1Q49199533-5D96E221-3427-47CA-B7C1-B9C99E8F7C41Q52606050-CC6811C0-A94E-4CAF-AEB6-B95CECF810A7Q57296174-FB93DFA1-ABD4-450D-B00A-7951BEF2529D
P2860
Molecular dynamics simulations of E. coli MsbA transmembrane domain: formation of a semipore structure
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
2006年论文
@zh
2006年论文
@zh-cn
name
Molecular dynamics simulations ...... mation of a semipore structure
@en
Molecular dynamics simulations ...... mation of a semipore structure
@nl
type
label
Molecular dynamics simulations ...... mation of a semipore structure
@en
Molecular dynamics simulations ...... mation of a semipore structure
@nl
prefLabel
Molecular dynamics simulations ...... mation of a semipore structure
@en
Molecular dynamics simulations ...... mation of a semipore structure
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulations ...... mation of a semipore structure
@en
P2093
Alain Sanson
David Y Haubertin
Hocine Madaoui
Raphaël Guérois
Stéphane Orlowski
P2860
P304
P356
10.1529/BIOPHYSJ.106.084020
P407
P577
2006-06-16T00:00:00Z