Coarse-grained, foldable, physical model of the polypeptide chain

被引：0
|
作者：
Chakraborty, Promita [1 ]
Zuckermann, Ronald N. [1 ]
机构：
[1] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Mol Foundry, Berkeley, CA 94720 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 248卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
367-ORGN
引用
收藏
页数：1
相关论文
共 50 条
  • [21] A Kinetic Chain Growth Algorithm in Coarse-Grained Simulations
    Liu, Hong
    Zhu, You-Liang
    Lu, Zhong-Yuan
    Mueller-Plathe, Florian
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2016, 37 (30) : 2634 - 2646
  • [22] Coarse-grained dynamics of one chain in a polymer melt
    Akkermans, RLC
    Briels, WJ
    JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15): : 6409 - 6422
  • [23] On the representability problem and the physical meaning of coarse-grained models
    Wagner, Jacob W.
    Dama, James F.
    Durumeric, Aleksander E. P.
    Voth, Gregory A.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (04):
  • [24] Coarse-Grained Model of Nucleic Acid Bases
    Maciejczyk, Maciej
    Spasic, Aleksandar
    Liwo, Adam
    Scheraga, Harold A.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (08) : 1644 - 1655
  • [25] Coarse-Grained Model of the Dynamics of Electrolyte Solutions
    Andreev, Marat
    Chremos, Alexandros
    de Pablo, Juan J.
    Douglas, Jack F.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (34): : 8195 - 8202
  • [26] Machine learning coarse-grained model for water
    Chan, Henry
    Cherukara, Mathew
    Narayanan, Badri
    Loeffler, Troy
    Benmore, Chris
    Gray, Stephen
    Sankaranarayanan, Subramanian
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [27] A coarse-grained model for granular compaction and relaxation
    Head, DA
    Rodgers, GJ
    JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1998, 31 (01): : 107 - 122
  • [28] A Coarse-Grained Model for Protein Backbone Dynamics
    Wagenmann, Andreas
    Geyer, Tihamer
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 474A - 474A
  • [29] Coarse-grained lattice model for molecular recognition
    Behringer, Hans
    Degenhard, Andreas
    Schmid, Friederike
    PHYSICAL REVIEW LETTERS, 2006, 97 (12)
  • [30] Coarse-Grained Simulations of Model Polymer Nanofibres
    Milani, Alberto
    Casalegno, Mose
    Castiglioni, Chiara
    Raos, Guido
    MACROMOLECULAR THEORY AND SIMULATIONS, 2011, 20 (05) : 305 - 319
12345