ADVANCES IN PROTEIN CHEMISTRY AND STRUCTURAL BIOLOGY Biomolecular Modelling and Simulations VOLUME NINETY SIX PREFACE

被引：0
作者：
Karabencheva-Christova, Tatyana [1 ]
机构：
[1] Northumbria Univ, Dept Appl Sci, Newcastle Upon Tyne NE1 8ST, Tyne & Wear, England
来源：
BIOMOLECULAR MODELLING AND SIMULATIONS | 2014年 / 96卷
关键词：
QM/MM METHODS; DYNAMICS;
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
收藏
页码：XIII / XIV
页数：2
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    Christov, Christo Z.
    Lodola, Alessio
    Karabencheva-Christova, Tatyana G.
    Wan, Shunzhou
    Coveney, Peter V.
    Mulholland, Adrian J.
    [J]. BIOPHYSICAL JOURNAL, 2013, 104 (05) : L5 - L7
  • [2] Estrada-Tejedor R, 2014, AFINIDAD, V71, P89
  • [3] Conformational Effects on the Circular Dichroism of Human Carbonic Anhydrase II: A Multilevel Computational Study
    Karabencheva-Christova, Tatyana G.
    Carlsson, Uno
    Balali-Mood, Kia
    Black, Gary W.
    Christov, Christo Z.
    [J]. PLOS ONE, 2013, 8 (02):
  • [4] Molecular dynamics and protein function
    Karplus, M
    Kuriyan, J
    [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2005, 102 (19) : 6679 - 6685
  • [5] Structure-function correlations in oxygen activating non-heme iron enzymes
    Neidig, ML
    Solomon, EI
    [J]. CHEMICAL COMMUNICATIONS, 2005, (47) : 5843 - 5863
  • [6] Protein Functional Dynamics in Multiple Timescales as Studied by NMR Spectroscopy
    Ortega, Gabriel
    Pons, Miquel
    Millet, Oscar
    [J]. DYNAMICS OF PROTEINS AND NUCLEIC ACIDS, 2013, 92 : 219 - 251
  • [7] QM/MM Methods for Biomolecular Systems
    Senn, Hans Martin
    Thiel, Walter
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2009, 48 (07) : 1198 - 1229
  • [8] Multiscale methods for macromolecular simulations
    Sherwood, Paul
    Brooks, Bernard R.
    Sansom, Mark S. P.
    [J]. CURRENT OPINION IN STRUCTURAL BIOLOGY, 2008, 18 (05) : 630 - 640
  • [9] Combined Quantum Mechanics/Molecular Mechanics (QM/MM) Methods in Computational Enzymology
    van der Kamp, Marc W.
    Mulholland, Adrian J.
    [J]. BIOCHEMISTRY, 2013, 52 (16) : 2708 - 2728
  • [10] NMR Studies on the Dynamics of Hydrogen Bonds and Ion Pairs Involving Lysine Side Chains of Proteins
    Zandarashvili, Levani
    Esadze, Alexandre
    Iwahara, Junji
    [J]. BIOMOLECULAR SPECTROSCOPY: ADVANCES FROM INTEGRATING EXPERIMENTS AND THEORY, 2013, 93 : 37 - 80
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