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Journal of Molecular Graphics & Modelling|January 13, 2006
Adsorption equilibria of hydrocarbons in the structure of the reforming catalyst: molecular modelingJerzy Szczygieł, Bartłomiej SzyjaJournal of Molecular Graphics & Modelling|January 13, 2006
Selective pharmacophore design for alpha1-adrenoceptor subtypesIain J A MacDougall, Renate GriffithJournal of Molecular Graphics & Modelling|January 24, 2006
Homology modeling of human sialidase enzymes NEU1, NEU3 and NEU4 based on the crystal structure of NEU2: hints for the design of selective NEU3 inhibitorsSadagopan Magesh, Tohru Suzuki, Taeko Miyagi, et al.Journal of Molecular Graphics & Modelling|January 24, 2006
A reactivity index study to monitor the role of solvation on the interaction of the chromophores with amino-functional silanol surface for colorimetric sensorsAbhijit Chatterjee, Tatineni Balaji, Hideyuki Matsunaga, et al.Journal of Molecular Graphics & Modelling|March 28, 2006
Techniques for visualization of carbohydrate moleculesMichelle Kuttel, James Gain, Anton Burger, et al.Journal of Molecular Graphics & Modelling|December 18, 2007
C22H46: the smallest open 3(1)-knotted alkane by computer-aided designChristos S Krinas, Ioannis N DemetropoulosJournal of Molecular Graphics & Modelling|January 26, 2008
A support vector machines approach for virtual screening of active compounds of single and multiple mechanisms from large libraries at an improved hit-rate and enrichment factorL Y Han, X H Ma, H H Lin, et al.Journal of Molecular Graphics & Modelling|February 23, 2002
Enhancement of binary QSAR analysis by a GA-based variable selection methodHua Gao, Michael S Lajiness, John Van DrieJournal of Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander Golbraikh, Alexander TropshaJournal of Molecular Graphics & Modelling|February 23, 2002
COMPARE: a web accessible tool for investigating mechanisms of cell growth inhibitionDaniel W Zaharevitz, Susan L Holbeck, Christopher Bowerman, et al.Pageof 401