Ab initio prediction of protein structure with an off-lattice all-atom force field.

被引:0
|
作者
Scheraga, HA
Vila, JA
Ripoll, DR
机构
[1] Cornell Univ, Baker Lab Chem, Ithaca, NY 14853 USA
[2] Cornell Univ, Cornell Theory Ctr, Ithaca, NY 14853 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
549-PHYS
引用
收藏
页码:U342 / U342
页数:1
相关论文
共 50 条
  • [1] Ab initio protein structure prediction using physicochemical potentials and a simplified off-lattice model
    Gibbs, N
    Clarke, AR
    Sessions, RB
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2001, 43 (02) : 186 - 202
  • [2] Ab initio parameterization of an all-atom polarizable and dissociable force field for water
    Pinilla, Carlos
    Irani, Amir H.
    Seriani, Nicola
    Scandolo, Sandro
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (11):
  • [3] An all-atom force field for tertiary structure prediction of helical proteins
    Herges, T
    Wenzel, W
    BIOPHYSICAL JOURNAL, 2004, 87 (05) : 3100 - 3109
  • [4] AN AB-INITIO CFF93 ALL-ATOM FORCE-FIELD FOR POLYCARBONATES
    SUN, H
    MUMBY, SJ
    MAPLE, JR
    HAGLER, AT
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (07) : 2978 - 2987
  • [5] Thermodynamics of an all-atom off-lattice model of the fragment B of Staphylococcal protein A:: Implication for the origin of the cooperativity of protein folding
    Zhou, YQ
    Linhananta, A
    JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (06): : 1481 - 1485
  • [6] Improved Bees Algorithm for Protein Structure Prediction Using AB Off-Lattice Model
    Jana, Nanda Dulal
    Sil, Jaya
    Das, Swagatam
    MENDEL 2015: RECENT ADVANCES IN SOFT COMPUTING, 2015, 378 : 39 - 52
  • [7] Effective Protein Structure Prediction with the Improved LAPSO Algorithm in the AB Off-Lattice Model
    Lin, Xiaoli
    Zhou, Fengli
    Yang, Huayong
    INTELLIGENT COMPUTING THEORIES AND APPLICATION, ICIC 2016, PT I, 2016, 9771 : 448 - 454
  • [8] Off-Lattice Protein Structure Prediction with Homologous Crossover
    Olson, Brian
    De Jong, Kenneth
    Shehu, Amarda
    GECCO'13: PROCEEDINGS OF THE 2013 GENETIC AND EVOLUTIONARY COMPUTATION CONFERENCE, 2013, : 287 - 294
  • [9] All-atom ab initio energy minimization of the kaolinite crystal structure
    Hobbs, JD
    Cygan, RT
    Nagy, KL
    Schultz, PA
    Sears, MP
    AMERICAN MINERALOGIST, 1997, 82 (7-8) : 657 - 662
  • [10] All-atom ab initio energy minimization of the kaolinite crystal structure
    Hobbs, J. David
    Cygan, Randall T.
    Nagy, Kathryn L.
    Schultz, Peter A.
    Sears, Mark P.
    American Mineralogist, 82 (7-8): : 657 - 662