首页
学术期刊
论文检测
AIGC检测
热点
更多
数据
Hydrophobic matching of WALP peptides and bilayers: Molecular dynamics simulations
被引:0
|
作者
:
Petrache, H
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Baltimore, MD 21205 USA
Petrache, H
Killian, A
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Baltimore, MD 21205 USA
Killian, A
Woolf, TB
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Baltimore, MD 21205 USA
Woolf, TB
机构
:
[1]
Johns Hopkins Univ, Dept Physiol, Baltimore, MD 21205 USA
[2]
Johns Hopkins Univ, Dept Biophys, Baltimore, MD 21205 USA
[3]
Univ Utrecht, Biomembrane Inst, Ctr Biomembranes, Dept Membrane Biochem, Utrecht, Netherlands
来源
:
BIOPHYSICAL JOURNAL
|
1999年
/ 76卷
/ 01期
关键词
:
D O I
:
暂无
中图分类号
:
Q6 [生物物理学];
学科分类号
:
071011 ;
摘要
:
引用
收藏
页码:A214 / A214
页数:1
相关论文
共 50 条
[1]
Interaction of WALP peptides with lipid bilayers: Molecular dynamics simulations
Petrache, HI
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Sch Med, Dept Physiol, Baltimore, MD 21205 USA
Petrache, HI
Killian, JA
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Sch Med, Dept Physiol, Baltimore, MD 21205 USA
Killian, JA
Koeppe, RE
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Sch Med, Dept Physiol, Baltimore, MD 21205 USA
Koeppe, RE
Woolf, TB
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Sch Med, Dept Physiol, Baltimore, MD 21205 USA
Woolf, TB
BIOPHYSICAL JOURNAL,
2000,
78
(01)
: 324A
-
324A
[2]
Molecular Dynamics Simulations of Hydrophobic Matching in KcsA
Schwartz, Jean-Louis
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Schwartz, Jean-Louis
Mondou, Benoit
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Montreal, Dept Biochim & Med Mol, Montreal, PQ, Canada
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Mondou, Benoit
Sasseville, Louis
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Sasseville, Louis
Schwartz, Jean-Louis
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Schwartz, Jean-Louis
Sygusch, Jurgen
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Montreal, Dept Biochim & Med Mol, Montreal, PQ, Canada
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Sygusch, Jurgen
D'Avanzo, Nazzareno
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
Univ Montreal, Dept Physiol Mol & Integrat, Montreal, PQ, Canada
D'Avanzo, Nazzareno
BIOPHYSICAL JOURNAL,
2016,
110
(03)
: 343A
-
343A
[3]
Hydrophobic matching mechanism investigated by molecular dynamics simulations
Petrache, HI
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Sch Med, Baltimore, MD 21205 USA
Petrache, HI
Zuckerman, DM
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Sch Med, Baltimore, MD 21205 USA
Zuckerman, DM
Sachs, JN
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Sch Med, Baltimore, MD 21205 USA
Sachs, JN
Killian, JA
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Sch Med, Baltimore, MD 21205 USA
Killian, JA
Koeppe, RE
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Sch Med, Baltimore, MD 21205 USA
Koeppe, RE
Woolf, TB
论文数:
0
引用数:
0
h-index:
0
机构:
Johns Hopkins Univ, Dept Physiol, Sch Med, Baltimore, MD 21205 USA
Woolf, TB
LANGMUIR,
2002,
18
(04)
: 1340
-
1351
[4]
Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers:: A systematic investigation of hydrophobic mismatch
Kandasamy, SK
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
Kandasamy, SK
Larson, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
Larson, RG
BIOPHYSICAL JOURNAL,
2006,
90
(07)
: 2326
-
2343
[5]
Molecular dynamics investigation of hydrophobic matching of aquaglyceroporin GlpF embedded in lipid Bilayers
Jensen, MO
论文数:
0
引用数:
0
h-index:
0
机构:
Tech Univ Denmark, QUP, DK-2800 Lyngby, Denmark
Jensen, MO
Tajkhorshid, E
论文数:
0
引用数:
0
h-index:
0
机构:
Tech Univ Denmark, QUP, DK-2800 Lyngby, Denmark
Tajkhorshid, E
Schulten, K
论文数:
0
引用数:
0
h-index:
0
机构:
Tech Univ Denmark, QUP, DK-2800 Lyngby, Denmark
Schulten, K
Mouritsen, OG
论文数:
0
引用数:
0
h-index:
0
机构:
Tech Univ Denmark, QUP, DK-2800 Lyngby, Denmark
Mouritsen, OG
BIOPHYSICAL JOURNAL,
2003,
84
(02)
: 198A
-
199A
[6]
Molecular dynamics simulations of the interactions of cationic antimicrobial peptides with lipid bilayers
Kandasamy, SK
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Michigan, Dept Chem Engn, Ann Arbor, MI USA
Univ Michigan, Dept Chem Engn, Ann Arbor, MI USA
Kandasamy, SK
Larson, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Michigan, Dept Chem Engn, Ann Arbor, MI USA
Univ Michigan, Dept Chem Engn, Ann Arbor, MI USA
Larson, RG
BIOPHYSICAL JOURNAL,
2004,
86
(01)
: 41A
-
41A
[7]
Exploring Hydrophobic Mismatch using Molecular Dynamics Simulations of Gramicidin A in Lipid Bilayers
Morris, Phillip M.
论文数:
0
引用数:
0
h-index:
0
Morris, Phillip M.
Andersen, Olaf S.
论文数:
0
引用数:
0
h-index:
0
Andersen, Olaf S.
Im, Wonpil
论文数:
0
引用数:
0
h-index:
0
Im, Wonpil
BIOPHYSICAL JOURNAL,
2011,
100
(03)
: 501
-
501
[8]
Molecular dynamics simulations of palmitoyloleoylphosphatidylglycerol bilayers
Kang, Hojin
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Maryland, Dept Chem & Biomol Engn, College Pk, MD 20742 USA
Univ Maryland, Dept Chem & Biomol Engn, College Pk, MD 20742 USA
Kang, Hojin
Klauda, Jeffery B.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Maryland, Dept Chem & Biomol Engn, College Pk, MD 20742 USA
Univ Maryland, Dept Chem & Biomol Engn, College Pk, MD 20742 USA
Klauda, Jeffery B.
MOLECULAR SIMULATION,
2015,
41
(10-12)
: 948
-
954
[9]
Molecular dynamics simulations of lipid bilayers
Merz, KM
论文数:
0
引用数:
0
h-index:
0
机构:
152 Davey Laboratory, Dept. Chem., Pennsylvania Stt. Univ., University Park
Merz, KM
CURRENT OPINION IN STRUCTURAL BIOLOGY,
1997,
7
(04)
: 511
-
517
[10]
Molecular dynamics simulations of cardiolipin bilayers
Dahlberg, Martin
论文数:
0
引用数:
0
h-index:
0
机构:
Stockholm Univ, Arrhenius Lab, Div Phys Chem, S-10691 Stockholm, Sweden
Stockholm Univ, Arrhenius Lab, Div Phys Chem, S-10691 Stockholm, Sweden
Dahlberg, Martin
Maliniak, Arnold
论文数:
0
引用数:
0
h-index:
0
机构:
Stockholm Univ, Arrhenius Lab, Div Phys Chem, S-10691 Stockholm, Sweden
Stockholm Univ, Arrhenius Lab, Div Phys Chem, S-10691 Stockholm, Sweden
Maliniak, Arnold
JOURNAL OF PHYSICAL CHEMISTRY B,
2008,
112
(37):
: 11655
-
11663
←
1
2
3
4
5
→