Showing results (591-600 of 4,062) with videos related to
Sort By:
Pageof 407
Journal of Molecular Graphics & Modelling|April 20, 2006
Efficient molecular surface generation using level-set methodsTolga Can, Chao-I Chen, Yuan-Fang WangJournal of Molecular Graphics & Modelling|June 12, 2010
IKK-beta inhibitors: an analysis of drug-receptor interaction by using molecular docking and pharmacophore 3D-QSAR approachesAntonino Lauria, Mario Ippolito, Marco Fazzari, et al.Journal of Molecular Graphics & Modelling|June 12, 2010
Ligand-based pharmacophore model of N-Aryl and N-Heteroaryl piperazine alpha 1A-adrenoceptors antagonists using GALAHADXin Zhao, Mu Yuan, Biyun Huang, et al.Journal of Molecular Graphics & Modelling|October 2, 2010
Docking to flexible nicotinic acetylcholine receptors: a validation study using the acetylcholine binding proteinTommy Sander, Anne T Bruun, Thomas BalleJournal of Molecular Graphics & Modelling|July 22, 2010
A note on transformation between clathrate hydrate structures I and IIShuzo YoshiokiJournal of Molecular Graphics & Modelling|August 31, 2010
Tetrapyrrole binding affinity of the murine and human p22HBP heme-binding proteinsNuno M Micaelo, Anjos L Macedo, Brian J Goodfellow, et al.Journal of Molecular Graphics & Modelling|August 31, 2010
An evaluation of the GLYCAM06 and MM3 force fields, and the PM3-D* molecular orbital method for modelling prototype carbohydrate-aromatic interactionsAnitha Ramraj, Rajesh K Raju, Qiantao Wang, et al.Journal of Molecular Graphics & Modelling|May 25, 2010
Synthesis, anticancer activity and docking of some substituted benzothiazoles as tyrosine kinase inhibitorsHemal A Bhuva, Suvarna G KiniJournal of Molecular Graphics & Modelling|August 10, 2010
Development of highly predictive 3D-QSAR CoMSIA models for anthraquinone and acridone derivatives as telomerase inhibitors targeting G-quadruplex DNA telomereVishal P Zambre, Prashant R Murumkar, Rajani Giridhar, et al.Journal of Molecular Graphics & Modelling|September 22, 2010
Development of accurate binding affinity predictions of novel renin inhibitors through molecular docking studiesAggeliki Politi, Serdar Durdagi, Panagiota Moutevelis-Minakakis, et al.Pageof 407