Using molecular dynamics simulations to investigate peptide dendrimers folding

被引：0

作者：

Filipe, L. C. S. ^{[1
]}

Machuqueiro, M. ^{[2
]}

Baptista, A. M. ^{[1
]}

机构：

[1] Univ Nova Lisboa, Inst Tecnol Quim & Biol, P-1200 Lisbon, Portugal

[2] Univ Lisbon, Fac Ciencias, P-1699 Lisbon, Portugal

来源：

JOURNAL OF PEPTIDE SCIENCE | 2012年 / 18卷

关键词：

D O I：

暂无

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：S172 / S172

页数：1

共 50 条

[31] Molecular dynamics simulations to investigate protein folding of cross-seeded tau and amylin in Alzheimer's disease
Santos, Natalia
Segura, Luthary
Cheng, Kwan Hon K.
BIOPHYSICAL JOURNAL, 2024, 123 (03) : 213A - 213A
[32] Using molecular dynamics simulations to investigate TMEM16A ion conductance
Stephens, Christina A.
Grabe, Michael
BIOPHYSICAL JOURNAL, 2024, 123 (03) : 256A - 257A
[33] Ab initio folding of helix bundle proteins using molecular dynamics simulations
Jang, SM
Kim, E
Shin, S
Pak, Y
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (48) : 14841 - 14846
[34] Reversible folding of the GCAA hyperstable RNA tetraloop using molecular dynamics simulations
Chen, Alan
Miner, Jacob
Garcia, Angel
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
[35] Molecular dynamics simulations to investigate wafer bonded interfaces
Scheerschmidt, K
Conrad, D
Gosele, U
COMPUTATIONAL MATERIALS SCIENCE, 1996, 7 (1-2) : 40 - 47
[36] Computer simulations of protein folding by targeted molecular dynamics
Ferrara, P
Apostolakis, J
Caflisch, A
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2000, 39 (03) : 252 - 260
[37] Molecular dynamics simulations of the protein unfolding/folding reaction
Daggett, V
ACCOUNTS OF CHEMICAL RESEARCH, 2002, 35 (06) : 422 - 429
[38] Studying Membrane Protein Folding by Molecular Dynamics Simulations
Domanski, Jan
Sansom, Mark
Stansfeld, Philip
Best, Robert
BIOPHYSICAL JOURNAL, 2015, 108 (02) : 92A - 92A
[39] Protein folding properties from molecular dynamics simulations
van der Spoel, David
Patriksson, Alexandra
Seibert, M. Marvin
APPLIED PARALLEL COMPUTING: STATE OF THE ART IN SCIENTIFIC COMPUTING, 2007, 4699 : 109 - +
[40] φ-Value analysis by molecular dynamics simulations of reversible folding
Settanni, G
Rao, F
Caflisch, A
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2005, 102 (03) : 628 - 633

← 1 2 3 4 5 →