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ACS电子期刊(5)
在“
ACS电子期刊
”中,
命中:
5
条,耗时:小于0.01 秒
在所有数据库中总计命中:
5
条
1.
Can We Execute Reliable MM-PBSA Free Energy Computations of Relative Stabilities of Different Guanine Quadruplex Folds?
作者:
Barira Islam
;
Petr
Stadlbauer
;
Stephen Neidle
;
Shozeb Haider
;
Jiri Sponer
刊名:Journal of Physical Chemistry B
出版年:2016
2.
Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-Quadruplexes
作者:
Petr
Stadlbauer
;
Liuba Mazzanti
;
Tristan Cragnolini
;
David J. Wales
;
Philippe Derreumaux
;
Samuela Pasquali
;
Jiří Šponer
刊名:Journal of Chemical Theory and Computation
出版年:2016
3.
Conformations of Human Telomeric G-Quadruplex Studied Using a Nucleotide-Independent Nitroxide Label
作者:
Xiaojun Zhang
;
Cui-Xia Xu
;
Rosa Di Felice
;
Jiri Sponer
;
Barira Islam
;
Petr
Stadlbauer
;
Yuan Ding
;
Lingling Mao
;
Zong-Wan Mao
;
Peter Z. Qin
刊名:Biochemistry
出版年:2016
4.
Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome
作者:
Ji艡铆 艩poner
;
Pavel Ban谩拧
;
Petr
Jure膷ka
;
Marie Zgarbov谩
;
Petr
a K眉hrov谩
;
Marek Havrila
;
Miroslav Krepl
;
Petr
Stadlbauer
;
Michal Otyepka
刊名:The Journal of Physical Chemistry Letters
出版年:2014
5.
Reference Simulations of Noncanonical Nucleic Acids with Different 蠂 Variants of the AMBER Force Field: Quadruplex DNA, Quadruplex RNA, and Z-DNA
作者:
Miroslav Krepl
;
Marie Zgarbov谩
;
Petr
Stadlbauer
;
Michal Otyepka
;
Pavel Ban谩拧
;
Jaroslav Ko膷a
;
Thomas E. Cheatham
;
III
;
Petr
Jure膷ka
;
Ji艡铆 艩poner
刊名:Journal of Chemical Theory and Computation
出版年:2012
1
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