Additive publications
A1>> J AM CHEM SOC, 126 (27): 8515-8528, 2004, Structural mining: Self-consistent design on flexible protein-peptide docking and transferable binding affinity potential, Liu ZJ, Dominy BN, Shakhnovich EI
A2>> PROTEINS-Structure function & genetics, 50 (1): 49-62 JAN 1 2003, Beyond the rotamer library: Genetic algorithm combined with the disturbing mutation process for upbuilding protein side-chains, Liu ZJ, Jiang L, Gao Y, Liang SD, Chen H, Han YZ, Lai LH
A3>> PROTEINS-Structure function & genetics, 46 (2): 190-196 FEB 1 2002, Potential of mean force for protein-protein interaction studies, Jiang L, Gao Y, Mao FL, Liu ZJ, Lai LH
 
Publications
 
Paper 1 2 3 4 5 6 7 8 9 10 11 12 13 14
 
1
Modeling the third loop of short-chain snake venom neurotoxins: Roles of
the short-range and long-range interactions [Abstract]
Zhijie Liu, Weizhong Li, Hongyu Zhang, Yuzhen Han, Luhua Lai*
Proteins: Structure, Function, and Genetics Vol 42, Issue 1, 6-16, 2001
[Full Manuscript---Text, Fig 1, 2, 3, 4]
2
Conformational changes accompanying with the binding of protein and
ligand [Abstract]
Zhijie Liu, Lin Jiang, Weizhong Li, Yuzhen Han and Luhua Lai*
Acta Chimica Sinica (In Chinese) , Vol 58, No. 7, 772-776, 2000
3
Analysis of designed protein sequences based on special folding motifs
using side-chain upbuilding method [Abstract]
Zhijie Liu, Weizhong Li, Yuzhen Han, Luhua Lai*
(Prepared for Acta Phisica Chimica, In Chinese), 2000
4
Beyond rotamer library: Genetic Algorithm combined with Disturbing
Mutation process for upbuilding protein side-chains [Abstract]
Zhijie Liu, Weizhong Li, Shide Liang, Yuzhen Han, Luhua Lai*
(Submitted to Journal of Computational Chemistry), 2000
5
Calculation of protein surface loops using Monte-Carlo simulated annealing
simulation [Abstract]
Zhijie Liu, Fenglou Mao, Weizhong Li, Yuzhen Han and Luhua Lai*
Journal of Molecular Modeling, Vol 6, 1-8, 2000
6
Construction of protein binding site in scaffold structures [Abstract]
Shide Liang, Zhijie Liu, Weizhong Li, Lisheng Ni and Luhua Lai*
Biopolymers Volume 54, Issue 7, 515-523, December 2000
7
Construction of protein binding site in scaffold structures [Abstract]
 
Shide Liang, Zhijie Liu, Weizhong Li, and Luhua Lai*
 
for The Sixth Electronic Computational Chemistry Cofference, ECCC6
8
Protein loops on structurally similar scaffolds: Database and conformational
 
analysis [Abstract]
 
Weizhong Li, Zhijie Liu and Luhua Lai*
 
Biopolymers, 49(6), 481-95, 1999 May
 
[Full Manuscript--Text, Fig]
9
Combination of disturbing mutation method with genetic algorithm in
 
upbuilding side chains of proteins [Abstract]
 
Zhijie Liu, Weizhong Li, Yuzhen Han, Luhua Lai*
 
Computers and Applied Chemistry, Vol. 16, No. 5, , 349-350, 1999
 
for the seventh National Computational Chemistry Cofference, 7thNCCC
10
Combination of disturbing mutation method with genetic algorithm in
 
upbuilding side chains of proteins [Abstract]
 
Zhijie Liu, Weizhong Li, Yuzhen Han, Luhua Lai*
 
for the Fifth National Union of Computer Applied Congress, the application
 
and development of computer and the networks, the six part: artificial
 
intelligence), 6-184-185, 1999
11
Rational screenning in combinatorial peptide libraries of protein functional
Weizhong Li, Zhijie Liu, Shide Liang, Yuzhen Han, Luhua Lai*
Chinese Science Bulletin, Vol 44, No. 23, 2150-2154, 1999
     
[Full manuscript--Text, Fig]
12
Rational screenning in combinatorial peptide libraries of protein functional
 
 
Weizhong Li, Zhijie Liu, Shide Liang, Yuzhen Han, Luhua Lai*
 
Chinese Science Bulletin (in Chinese), Vol 44, No. 16, 1718-1721, 1999
13
Calculation of conformation for loops in snake venom neurotoxin [Abstract]
 
Liu Zhijie, Zhang Hongyu, Han Yuzhen, Lai Luhua*
 
Computers and Applied Chemistry, Vol.13, Supplement 137-138, 1997
 
for the sixth National Computational Chemistry Cofference, 6thNCCC
14
Roles of the short-range and long-range interactions on protein loop
 
conformations [Abstract]
 
Yuzhen Han, Zhijie Liu, Weizhong Li, Luhua Lai
 
for international union of crystallography XVIII congress and general
 
assembly, Computers in analysis, molecular modeling and molecular
 
design, 267-267, P11.03.007, August 4-13, 1999, Glasgow, Scotland, UK
 
This homepage is supported by Liu Zhijie, E-mail: lzj@paradox.harvard.edu
Tel: (617)496-4368 (Lab)
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