Theoretical investigation of the conformational and energetic preferences of alanine and glycine in the presence of explicit water molecules.

被引:0
|
作者
Xu, S [1 ]
Lewis, M [1 ]
Tao, FM [1 ]
机构
[1] Calif State Univ Fullerton, Dept Chem & Biochem, Fullerton, CA 92834 USA
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
页码:U780 / U780
页数:1
相关论文
共 50 条
  • [1] THEORETICAL INVESTIGATION OF KLEINMAN SYMMETRY IN MOLECULES.
    Wagniere, G.
    Applied physics. B, Photophysics and laser chemistry, 1986, B41 (03): : 169 - 172
  • [2] Understanding the Conformational Preferences of Alanine Heptapeptide By Theoretical Approaches
    Hong, Jooyeon
    Ham, Sihyun
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 25A - 25A
  • [3] Theoretical investigation on the conformational preferences of sulfinimines
    Bharatam, PV
    Uppal, P
    Kaur, A
    Kaur, D
    JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 2000, (01): : 43 - 50
  • [4] Theoretical investigation on the conformational preferences of sulfinimines
    Bharatam, Prasad V.
    Uppal, Punam
    Amita
    Kaur, Damanjit
    Journal of the Chemical Society. Perkin Transactions 2, 2001, (01): : 43 - 50
  • [5] CONFORMATIONAL PREFERENCES OF N-ACETYL-GLYCINE-GLYCINE-N′-METHYLAMIDE: A THEORETICAL STUDY
    Lee, Ho-Jin
    Park, Hyun-Mee
    Lee, Kang-Bong
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2009, 8 (05): : 799 - 811
  • [6] Role of solvent in determining conformational preferences of alanine dipeptide in water
    Drozdov, AN
    Grossfield, A
    Pappu, RV
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2004, 126 (08) : 2574 - 2581
  • [7] Theoretical investigation of excited states of molecules.: An application on the nitrogen molecule
    Fabian, E. San
    Pastor-Abia, L.
    THEORETICAL CHEMISTRY ACCOUNTS, 2007, 118 (03) : 637 - 642
  • [8] Theoretical investigation of excited states of molecules. An application on the nitrogen molecule
    E. San Fabián
    L. Pastor-Abia
    Theoretical Chemistry Accounts, 2007, 118 : 637 - 642
  • [9] The α/β barrel proteins oscillating energetically with large conformational changes in the presence of oxygen molecules.
    Goto, K
    Toyama, A
    Takayama, K
    Ueda, I
    Iwamoto, M
    Yeh, JZ
    Narahashi, T
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 134A - 134A
  • [10] Signature of the conformational preferences of small peptides: a theoretical investigation
    Doslic, Nada
    Kovacevic, Goran
    Ljubic, Ivan
    JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (35): : 8650 - 8658