Computational studies of C≡N bonds as vibrational probes of protein structure and dynamics

被引：0
|
作者：
Lindquist, Beth A. [1 ]
Corcelli, Steven A. [1 ]
机构：
[1] Univ Notre Dame, Dept Chem & Biochem, Notre Dame, IN 46556 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
505-PHYS
引用
收藏
页数：1
相关论文
共 50 条
  • [41] Correlation of protein structure and dynamics to scalar couplings across hydrogen bonds
    Sass, Hans-Juergen
    Schmid, Franziska Fang-Fang
    Grzesiek, Stephan
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (18) : 5898 - 5903
  • [42] Femtosecond laser pulse control of multidimensional vibrational dynamics: Computational studies on the pyrazine molecule
    Wang, Luxia
    Meyer, Hans-Dieter
    May, Volkhard
    JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (01):
  • [43] Dynamics of vibrational relaxation in the S1 state of carotenoids having 11 conjugated C=C bonds
    Billsten, HH
    Zigmantas, D
    Sundström, V
    Polívka, T
    CHEMICAL PHYSICS LETTERS, 2002, 355 (5-6) : 465 - 470
  • [44] Raman (and IR) Studies of Protein Structure and Dynamics
    Deng, Hua
    Callender, Robert
    XXII INTERNATIONAL CONFERENCE ON RAMAN SPECTROSCOPY, 2010, 1267 : 281 - 282
  • [45] Computational Studies on the Effects of DNA Methylation on its Structure and Dynamics
    Mathew, Shyno
    Ortiz, Vanessa
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 28A - 28A
  • [46] Computational studies of structure and dynamics of clathrate inhibitor monomers in solution
    Gualdron, Diego A. Gomez
    Aparicio-Martinez, Santiago
    Balbuena, Perla B.
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2007, 46 (01) : 131 - 142
  • [47] Double Bonds? Studies on the Barrier to Rotation about the Cumulenic C=C Bonds of Tetraaryl[n]cumulenes (n = 3, 5, 7, 9)
    Buehringer, Martina U.
    Padberg, Kevin
    Phleps, Martin D.
    Maid, Harald
    Placht, Christian
    Neiss, Christian
    Ferguson, Michael J.
    Goerling, Andreas
    Tykwinski, Rik R.
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2018, 57 (27) : 8321 - 8325
  • [48] Computational mutagenesis studies of protein structure-function correlations
    Masso, Majid
    Lu, Zhibin
    Vaisman, Iosif I.
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006, 64 (01) : 234 - 245
  • [49] Structure and dynamics of the N-terminal half of hepatitis C virus core protein: An intrinsically unstructured protein
    Duvignaud, Jean-Baptiste
    Savard, Christian
    Fromentin, Rrni
    Majeau, Nathalie
    Leclerc, Denis
    Gagne, Stephane M.
    BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 2009, 378 (01) : 27 - 31
  • [50] Electronic structure computational study of H and Mu addition to C=S double bonds
    Kobayashi, Takanori
    Seki, Kanekazu
    Tanaka, Tomokazu
    Takayanagi, Toshiyuki
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2011, 963 (2-3) : 256 - 262
12345