화학공학소재연구정보센터
검색결과 : 15건
No. Article
1 Comparisons of Protein Dynamics from Experimental Structure Ensembles, Molecular Dynamics Ensembles, and Coarse-Grained Elastic Network Models
Sankar K, Mishra SK, Jernigan RL
Journal of Physical Chemistry B, 122(21), 5409, 2018
2 Combining Statistical Potentials with Dynamics-Based Entropies Improves Selection from Protein Decoys and Docking Poses
Zimmermann MT, Leelananda SP, Kloczkowski A, Jernigan RL
Journal of Physical Chemistry B, 116(23), 6725, 2012
3 Crystal structure of the CusBA heavy-metal efflux complex of Escherichia coli
Su CC, Long F, Zimmermann MT, Rajashankar KR, Jernigan RL, Yu EW
Nature, 470(7335), 558, 2011
4 Prediction of protein secondary structure by mining structural fragment database
Cheng HT, Sen TZ, Kloczkowski A, Margaritis D, Jernigan RL
Polymer, 46(12), 4314, 2005
5 Global ribosome motions revealed with elastic network model
Wang YM, Rader AJ, Bahar I, Jernigan RL
Journal of Structural Biology, 147(3), 302, 2004
6 Protein Conformational Computations-special issue of Polymer
Kloczkowski A, Jernigan RL
Polymer, 45(2), 507, 2004
7 Mixed levels of coarse-graining of large proteins using elastic network model succeeds in extracting the slowest motions
Kurkcuoglu O, Jernigan RL, Doruker P
Polymer, 45(2), 649, 2004
8 The transfer matrix method for lattice proteins - an application with cooperative interactions
Kloczkowski A, Sen TZ, Jernigan RL
Polymer, 45(2), 707, 2004
9 An elastic network model of HK97 capsid maturation
Kim MK, Jernigan RL, Chirikjian GS
Journal of Structural Biology, 143(2), 107, 2003
10 Residue packing in proteins: Uniform distribution on a coarse-grained scale
Bagci Z, Jernigan RL, Bahar I
Journal of Chemical Physics, 116(5), 2269, 2002