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
  • [21] Protein simulations combining an all-atom force field with a Go term
    Meinke, Jan H.
    Hansmann, Ulrich H. E.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (28)
  • [22] OPLS all-atom force field for carbohydrates
    Damm, W
    Frontera, A
    TiradoRives, J
    Jorgensen, WL
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1997, 18 (16) : 1955 - 1970
  • [23] Transferable all-atom force field for hydrofluorocarbons
    Keasler, Samuel J.
    Schultz, Nathan E.
    Ross, Richard B.
    Siepmann, J. Ilja
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [24] 3D Protein structure prediction with genetic tabu search algorithm in Off-Lattice AB model
    Wang, Ting
    Zhang, Xiaolong
    2009 SECOND INTERNATIONAL SYMPOSIUM ON KNOWLEDGE ACQUISITION AND MODELING: KAM 2009, VOL 1, 2009, : 43 - 46
  • [25] Protein sidechain rotamer prediction using an all-atom force field/implicit solvent model.
    Jacobson, M
    Friesner, RA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U415 - U415
  • [26] Towards the high-resolution protein structure prediction. Fast refinement of reduced models with all-atom force field
    Kmiecik, Sebastian
    Gront, Dominik
    Kolinski, Andrzej
    BMC STRUCTURAL BIOLOGY, 2007, 7
  • [27] Ab initio folding of proteins with all-atom discrete molecular dynamics
    Ding, Feng
    Tsao, Douglas
    Nie, Huifen
    Dokholyan, Nikolay V.
    STRUCTURE, 2008, 16 (07) : 1010 - 1018
  • [28] Prediction of protein structure using a knowledge-based off-lattice united-residue force field and global optimization methods
    Adam Liwo
    Jarosław Pillardy
    Rajmund Kaźmierkiewicz
    Ryszard J. Wawak
    Małgorzata Groth
    Cezary Czaplewski
    Stanisaw Ołdziej
    Harold A. Scheraga
    Theoretical Chemistry Accounts, 1999, 101 : 16 - 20
  • [29] Prediction of protein structure using a knowledge-based off-lattice united-residue force field and global optimization methods
    Liwo, A
    Pillardy, J
    Kazmierkiewicz, R
    Wawak, RJ
    Groth, M
    Czaplewski, C
    Oldziej, S
    Scheraga, HA
    THEORETICAL CHEMISTRY ACCOUNTS, 1999, 101 (1-3) : 16 - 20
  • [30] A Minima Hopping Study of All-Atom Protein Folding and Structure Prediction
    Roy, Shantanu
    Goedecker, Stefan
    Field, Martin J.
    Penev, Evgeni
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (20): : 7315 - 7321