搜索页_ Pavel Ban谩拧

设为首页

收藏本站

网站地图 | English | 公务邮箱

About the library

Background
History
Leadership
Organization

Readers' Guide

Opening Hours
Collections
Help Via Email

Publications

Electronic Information Resources

常用资源

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

按检索点细分(17)

题名(15)

按出版年细分(17)

2015年(6)

2014年(2)

2013年(3)

2012年(4)

2011年(2)