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Journal of Molecular Modeling|August 13, 2005
A fold-recognition approach to loop modelingChrister Levefelt, Dan Lundh
Journal of Molecular Modeling|August 12, 2005
Structure prediction of a multi-domain EF-hand Ca2+ binding protein by PROPAINORSubramanian Jyothi, Sourajit M Mustafi, Kandala V R Chary, et al.
Journal of Molecular Modeling|August 12, 2005
Molecular modeling of phosphorylation sites in proteins using a database of local structure segmentsDariusz Plewczynski, Lukasz Jaroszewski, Adam Godzik, et al.
Journal of Molecular Modeling|December 13, 2005
The ethylene/metal(0) and ethylene/metal(I) redox system: model ab initio calculationsAlexander Alex, Elke Hänsele, Timothy Clark
Journal of Molecular Modeling|December 13, 2005
Support-vector-machine classification of linear functional motifs in proteinsDariusz Plewczynski, Adrian Tkacz, Lucjan Stanisław Wyrwicz, et al.
Journal of Molecular Modeling|December 14, 2005
Modeling study of the influences of the aromatic transitions and the local environment on the far-UV rotational strengths in TEM-1 beta-lactamaseChristo Christov, Frederik Tielens, Miroslav Mirazchiiski
Journal of Molecular Modeling|October 30, 2009
Selectivity of Imidacloprid for fruit fly versus rat nicotinic acetylcholine receptors by molecular modelingGen-Yan Liu, Xiu-Lian Ju, Jin Cheng
Journal of Molecular Modeling|November 28, 2009
Theoretical studies on pyrimidine substituent derivatives as dual inhibitors of AP-1 and NF-kappaBLi Qian, Si-Yan Liao, Zu-Liang Huang, et al.
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