Density functional theory calculation of barrier to ligand binding in myoglobin

被引：0
|
作者：
McMahon, BH
Stjkovic, BP
Frauenfelder, H
Hay, PJ
Martin, RL
Garcia, A
机构：
[1] Univ Calif Los Alamos Natl Lab, Ctr Nonlinear Studies, Los Alamos, NM 87545 USA
[2] Univ Calif Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
来源：
BIOPHYSICAL JOURNAL | 1999年 / 76卷 / 01期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：A23 / A23
页数：1
相关论文
共 50 条
  • [31] The barrier to internal rotation in silabutenes: A density functional theory study
    Bedoura, Sultana
    Xi, Hong-Wei
    Lim, Kok Hwa
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2024, 1240
  • [32] Localized Orbital Corrections for the Barrier Heights in Density Functional Theory
    Hall, Michelle Lynn
    Goldfeld, Dahlia A.
    Bochevarov, Arteum D.
    Friesner, Richard A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (11) : 2996 - 3009
  • [33] Density functional theory study of Li binding to graphene
    Yang, Guangmin
    Fan, Xiaofeng
    Liang, Zhicong
    Xu, Qiang
    Zheng, Weitao
    RSC ADVANCES, 2016, 6 (32): : 26540 - 26545
  • [34] LIGAND-BINDING TO HEME-PROTEINS - THE EFFECT OF LIGHT ON LIGAND-BINDING IN MYOGLOBIN
    NIENHAUS, GU
    MOURANT, JR
    CHU, K
    FRAUENFELDER, H
    BIOCHEMISTRY, 1994, 33 (45) : 13413 - 13430
  • [35] Coupling of protein relaxation to ligand binding and migration in myoglobin
    Agmon, N
    BIOPHYSICAL JOURNAL, 2004, 87 (03) : 1537 - 1543
  • [36] Density functional theory calculation of the DI optical center in SiC
    Eberlein, T. A. G.
    Jones, R.
    Oberg, S.
    Briddon, P. R.
    PHYSICAL REVIEW B, 2006, 74 (14)
  • [37] Synthesis and Density Functional Theory (DFT) Calculation of Haptens for PAHs
    Liu Yuan-Yuan
    Lv Kun-Zhi
    Li Yi
    Nan Qiu-Li
    Xu Jin-Yuan
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2019, 38 (02) : 171 - 186
  • [38] Density Functional Theory Calculation for Electronic Structures of Plutonium Compounds
    Li, Ru-Song, 1600, Atomic Energy Press (48):
  • [39] Calculation of phonons in real-space density functional theory
    Sharma, Abhiraj
    Suryanarayana, Phanish
    PHYSICAL REVIEW E, 2023, 108 (04)
  • [40] Calculation of Lipophilicity of Organophosphate Pesticides Using Density Functional Theory
    Magomedov, Kurban E.
    Zeynalov, Ruslan Z.
    Suleymanov, Sagim, I
    Tataeva, Sarizhat D.
    Magomedova, Viktoriya S.
    MEMBRANES, 2022, 12 (06)
12345