Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Weizu Chen"'
Publikováno v:
International Journal of Molecular Sciences, Vol 10, Iss 4, Pp 1808-1823 (2009)
The conformation spaces generated by short hydrophobic-hydrophilic (HP) lattice chains are mapped to conformation space networks (CSNs). The vertices (nodes) of the network are the conformations and the links are the transitions between them. It has
Externí odkaz:
https://doaj.org/article/997450c855364f899daed668ef0a2e21
Publikováno v:
Plant Cell
Cell wall assembly requires harmonized deposition of cellulose and matrix polysaccharides. Cortical microtubules orient the deposition of cellulose by guiding the trajectory of cellulose synthase complexes. Vesicles containing matrix polysaccharides
Construction of the cell wall demands harmonized deposition of cellulose and matrix polysaccharides. Cortical microtubules orient the deposition of cellulose by guiding the trajectory of plasma membrane-embedded cellulose synthase complexes. Vesicles
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::14ab3a5ce1c9b60f30a10615c92cc3b5
Publikováno v:
Journal of Biomolecular Structure and Dynamics. 28:717-727
The thermo-stability and unfolding behaviors of a small hyperthermophilic protein Sso7d as well as its single-point mutation F31A are studied by molecular dynamics simulation at temperatures of 300 K, 371 K and 500 K. Simulations at 300 K show that t
Publikováno v:
Science China Life Sciences. 53:1152-1161
A holistic protein-protein molecular docking approach, HoDock, was established, composed of such steps as binding site prediction, initial complex structure sampling, refined complex structure sampling, structure clustering, scoring and final structu
Autor:
Hongqiu He, Xianjin Xu, Libin Cao, Feng Yang, Chunhua Li, Bin Liu, Panwen Wang, Cunxin Wang, Shan Chang, Xinqi Gong, Weizu Chen
Publikováno v:
Proteins: Structure, Function, and Bioinformatics. 78:3150-3155
Protein-protein docking has made much progress in recent years, but challenges still exist. Here we present the application of our docking approach HoDock in CAPRI. In this approach, a binding site prediction is implemented to reduce docking sampling
Publikováno v:
Chinese Science Bulletin. 55:814-822
Residue networks are constructed by defining the residues as the vertices and atom contacts between them as the edges. The residue network of a protein complex is divided into two types of networks, i.e. the hydrophobic and the hydrophilic residue ne
Publikováno v:
Science in China Series G: Physics, Mechanics and Astronomy. 52:885-892
The “relative entropy” has been used as a minimization function to predict the tertiary structure of a protein backbone, and good results have been obtained. However, in our previous work, the ensemble average of the contact potential was estimat
Publikováno v:
International Journal of Molecular Sciences
International Journal of Molecular Sciences, Vol 10, Iss 4, Pp 1808-1823 (2009)
Volume 10
Issue 4
Pages 1808-1823
International Journal of Molecular Sciences, Vol 10, Iss 4, Pp 1808-1823 (2009)
Volume 10
Issue 4
Pages 1808-1823
The conformation spaces generated by short hydrophobic-hydrophilic (HP) lattice chains are mapped to conformation space networks (CSNs). The vertices (nodes) of the network are the conformations and the links are the transitions between them. It has
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 4:1324-1329