Knowledge-based prediction of protein-ligand binding affinities

被引：0
|
作者：
Kadukova, M. [1 ,2 ,3 ,4 ]
Chupin, V [1 ]
Grudinin, S. [2 ,3 ,4 ]
机构：
[1] Moscow Inst Phys & Technol, Res Ctr Mol Mech Aging & Age Related Dis, Dolgoprudnyi, Russia
[2] Univ Grenoble Alpes, LJK, F-38000 Grenoble, France
[3] INRIA, Villers Les Nancy, France
[4] CNRS, LJK, F-38000 Grenoble, France
来源：
JOURNAL OF BIOENERGETICS AND BIOMEMBRANES | 2018年 / 50卷 / 06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：546 / 547
页数：2
相关论文
共 50 条
  • [1] Predicting binding modes, binding affinities and 'hot spots' for protein-ligand complexes using a knowledge-based scoring function
    Gohlke, H
    Hendlich, M
    Klebe, G
    PERSPECTIVES IN DRUG DISCOVERY AND DESIGN, 2000, 20 (01) : 115 - 144
  • [2] Accurate prediction of binding modes and binding affinities of protein-ligand complexes
    Friesner, RA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1282 - U1283
  • [3] Knowledge-based approaches to the identification of protein-ligand binding modes.
    Taylor, R
    Cole, JC
    Kessler, M
    Verdonk, ML
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U688 - U688
  • [4] Calculation of protein-ligand binding affinities
    Gilson, Michael K.
    Zhou, Huan-Xiang
    ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, 2007, 36 : 21 - 42
  • [5] Mayer-Homology Learning Prediction of Protein-Ligand Binding Affinities
    Feng, Hongsong
    Shen, Li
    Liu, Jian
    Wei, Guo-Wei
    JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY, 2025, 24 (02): : 253 - 266
  • [6] Prediction of protein-ligand binding affinities using multiple instance learning
    Teramoto, Reiji
    Kashima, Hisashi
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2010, 29 (03): : 492 - 497
  • [7] Force field based scoring of protein-ligand binding affinities
    Aqvist, Johan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 237
  • [8] Influence of Dimehylsulfoxide on Protein-Ligand Binding Affinities
    Cubrilovic, Dragana
    Zenobi, Renato
    ANALYTICAL CHEMISTRY, 2013, 85 (05) : 2724 - 2730
  • [9] Quantitative predictions of protein-ligand binding affinities
    Mobley, David L.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 237
  • [10] Computational methods for prediction of the structures and binding affinities of protein-ligand complexes.
    Friesner, R
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U896 - U896
12345