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Elsevier电子期刊(1)
ACS电子期刊(34)
在“
ACS电子期刊
”中,
命中:
34
条,耗时:小于0.01 秒
在所有数据库中总计命中:
35
条
1.
Electron-Driven Proton Transfer Along H2O Wires Enables Photorelaxation of 蟺蟽* States in Chromophore鈥揥ater Clusters
作者:
Rafa艂 Szabla
;
Ji艡铆
艩poner
;
Robert W. G贸ra
刊名:The Journal of Physical Chemistry Letters
出版年:2015
2.
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
3.
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
4.
Refinement of the Sugar鈥揚hosphate Backbone Torsion Beta for AMBER Force Fields Improves the Description of Z- and B-DNA
作者:
Marie Zgarbov谩
;
Ji艡铆
艩poner
;
Michal Otyepka
;
Thomas E. Cheatham III
;
Rodrigo Galindo-Murillo
;
Petr Jure膷ka
刊名:Journal of Chemical Theory and Computation
出版年:2015
5.
Untemplated Nonenzymatic Polymerization of 3鈥?5鈥瞔GMP: A Plausible Route to 3鈥?5鈥?Linked Oligonucleotides in Primordia
作者:
Judit E.
艩poner
;
Ji艡铆
艩poner
;
Alessandra Giorgi
;
Ernesto Di Mauro
;
Samanta Pino
;
Giovanna Costanzo
刊名:Journal of Physical Chemistry B
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.
Mechanical Model of DNA Allostery
作者:
Tom谩拧 Dr拧ata
;
Marie Zgarbov谩
;
Na膹a
艩
pa膷kov谩
;
Petr Jure膷ka
;
Ji艡铆
艩poner
;
Filip Lanka拧
刊名:The Journal of Physical Chemistry Letters
出版年:2014
8.
Ion Binding to Quadruplex DNA Stems. Comparison of MM and QM Descriptions Reveals Sizable Polarization Effects Not Included in Contemporary Simulations
作者:
Konstantinos Gkionis
;
Holger Kruse
;
James A. Platts
;
Arno拧t Ml谩dek
;
Jaroslav Ko膷a
;
Ji艡铆
艩poner
刊名:Journal of Chemical Theory and Computation
出版年:2014
9.
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
10.
Role of S-turn2 in the Structure, Dynamics, and Function of Mitochondrial Ribosomal A-Site. A Bioinformatics and Molecular Dynamics Simulation Study
作者:
Joanna Panecka
;
Marek Havrila
;
Kamila R茅blov谩
;
Ji艡铆
艩poner
;
Joanna Trylska
刊名:Journal of Physical Chemistry B
出版年:2014
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