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Journal of Molecular Modeling|May 9, 2009
Quinoline alkaloids as intercalative topoisomerase inhibitorsKendall G Byler, Chen Wang, William N SetzerJournal of Molecular Modeling|March 12, 2009
Prediction of the doubly charged ion pattern by modelling the high- and low-resolution mass spectra of isotopomeric formsAndrzej J GoraczkoJournal of Molecular Modeling|June 2, 2009
Probing ligand binding modes of Mycobacterium tuberculosis MurC ligase by molecular modeling, dynamics simulation and dockingC M Anuradha, Chaitanya Mulakayala, Banaganapalli Babajan, et al.Journal of Molecular Modeling|March 17, 2009
Parameterization of aromatic azido groups: application as photoaffinity probes in molecular dynamics studiesGilles Pieffet, Pavel A PetukhovJournal of Molecular Modeling|June 12, 2009
A theoretical study of red-shifting and blue-shifting hydrogen bonds occurring between imidazolidine derivatives and PEG/PVP polymersBoaz G Oliveira, Maria C A Lima, Ivan R Pitta, et al.Journal of Molecular Modeling|June 13, 2009
Design and synthesis of thiourea based receptor containing naphthalene as oxalate selective sensorNongnit Morakot, Wandee Rakrai, Somchai Keawwangchai, et al.Journal of Molecular Modeling|December 6, 2008
Homology modeling and molecular dynamics study on N-acetylneuraminate lyaseHui-Ying Chu, Qing-Chuan Zheng, Yong-Shan Zhao, et al.Journal of Molecular Modeling|December 11, 2008
Density functional theory investigation of electrophilic addition reaction of bromine to tricyclo[4.2.2.2(2,5)]dodeca-1,5-dieneRza AbbasogluJournal of Molecular Modeling|December 11, 2008
Three-dimensional quantitative structure-activity relationship (3D-QSAR) studies of various benzodiazepine analogues of gamma-secretase inhibitorsTarnvir Sammi, Om Silakari, Muttineni RavikumarJournal of Molecular Modeling|July 8, 2008
Ligation of Aza bases to the AgF2 molecule: a theoretical studyWojciech GrochalaPageof 694