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内部出版物
在“
ACS电子期刊
”中,
命中:
17
条,耗时:小于0.01 秒
1.
Reactivity of Fluorographene: A Facile Way toward Graphene Derivatives
作者:
Mat煤拧 Dubeck媒
;
Eva Otyepkov谩
;
Petr Lazar
;
Franti拧ek Karlick媒
;
Martin Petr
;
Kl谩ra 膶茅pe
;
Pavel
Ban谩拧
;
Radek Zbo艡il
;
Michal Otyepka
刊名:The Journal of Physical Chemistry Letters
出版年:2015
2.
Insights into Stability and Folding of GNRA and UNCG Tetraloops Revealed by Microsecond Molecular Dynamics and Well-Tempered Metadynamics
作者:
Susanta Haldar
;
Petra K眉hrov谩
;
Pavel
Ban谩拧
;
Vojt臎ch Spiwok
;
Ji艡铆 艩poner
;
Pavel
Hobza
;
Michal Otyepka
刊名:Journal of Chemical Theory and Computation
出版年:2015
3.
Interplay between Ethanol Adsorption to High-Energy Sites and Clustering on Graphene and Graphite Alters the Measured Isosteric Adsorption Enthalpies
作者:
Franti拧ek Karlick媒
;
Eva Otyepkov谩
;
Pavel
Ban谩拧
;
Petr Lazar
;
Mikul
谩拧
Kocman
;
Michal Otyepka
刊名:Journal of Physical Chemistry C
出版年:2015
4.
Microsecond-Scale MD Simulations of HIV-1 DIS Kissing-Loop Complexes Predict Bulged-In Conformation of the Bulged Bases and Reveal Interesting Differences between Available Variants of the AMBER RNA F
作者:
Marek Havrila
;
Marie Zgarbov谩
;
Petr Jure膷ka
;
Pavel
Ban谩拧
;
Miroslav Krepl
;
Michal Otyepka
;
Ji艡铆 艩poner
刊名:Journal of Physical Chemistry B
出版年:2015
5.
Ultrafast Dynamics of Long Homologues of Carotenoid Zeaxanthin
作者:
Hristina Staleva
;
Muhammad Zeeshan
;
Pavel
Ch谩bera
;
Vassilia Partali
;
Hans-Richard Sliwka
;
Tom
谩拧
Pol铆vka
刊名:Journal of Physical Chemistry A
出版年:2015
6.
Reactive Conformation of the Active Site in the Hairpin Ribozyme Achieved by Molecular Dynamics Simulations with 蔚/味 Force Field Reparametrizations
作者:
Vojt臎ch Ml媒nsk媒
;
Petra K眉hrov谩
;
Marie Zgarbov谩
;
Petr Jure膷ka
;
Nils G. Walter
;
Michal Otyepka
;
Ji艡铆 艩poner
;
Pavel
Ban谩拧
刊名:Journal of Physical Chemistry B
出版年:2015
7.
Comparison of ab Initio, DFT, and Semiempirical QM/MM Approaches for Description of Catalytic Mechanism of Hairpin Ribozyme
作者:
Vojt臎ch Ml媒nsk媒
;
Pavel
Ban谩拧
;
Ji艡铆 艩poner
;
Marc W. van der Kamp
;
Adrian J. Mulholland
;
Michal Otyepka
刊名:Journal of Chemical Theory and Computation
出版年:2014
8.
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
;
Petra K眉hrov谩
;
Marek Havrila
;
Miroslav Krepl
;
Petr Stadlbauer
;
Michal Otyepka
刊名:The Journal of Physical Chemistry Letters
出版年:2014
9.
Computer Folding of RNA Tetraloops? Are We There Yet?
作者:
Petra K眉hrov谩
;
Pavel
Ban谩拧
;
Robert B. Best
;
Ji艡铆 艩poner
;
Michal Otyepka
刊名:Journal of Chemical Theory and Computation
出版年:2013
10.
Effect of Guanine to Inosine Substitution on Stability of Canonical DNA and RNA Duplexes: Molecular Dynamics Thermodynamics Integration Study
作者:
Miroslav Krepl
;
Michal Otyepka
;
Pavel
Ban谩拧
;
Ji艡铆 艩poner
刊名:The Journal of Physical Chemistry B
出版年:2013
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