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Journal of Computer-Aided Molecular Design|March 26, 2003
Megavariate analysis of hierarchical QSAR dataLennart Eriksson, Erik Johansson, Fredrik Lindgren, et al.
Journal of Computer-Aided Molecular Design|February 27, 2003
A comparative molecular similarity index analysis (CoMSIA) study identifies an HLA-A2 binding supermotifIrini A Doytchinova, Darren R Flower
Journal of Computer-Aided Molecular Design|February 27, 2003
Genetic algorithm for the design of molecules with desired propertiesStefan Kamphausen, Nils Höltge, Frank Wirsching, et al.
Journal of Computer-Aided Molecular Design|September 19, 2003
Superimposition evaluation of ecdysteroid agonist chemotypes through multidimensional QSARRobert E Hormann, Laurence Dinan, Pensri Whiting
Journal of Computer-Aided Molecular Design|September 19, 2003
C-QSAR: a database of 18,000 QSARs and associated biological and physical dataAlka Kurup
Journal of Computer-Aided Molecular Design|December 1, 1992
A comparison of progestin and androgen receptor binding using the CoMFA techniqueD A Loughney, C F Schwender
Journal of Computer-Aided Molecular Design|December 1, 1992
A fast and efficient method for 2D and 3D molecular shape descriptionG W Bemis, I D Kuntz
Journal of Computer-Aided Molecular Design|June 1, 1994
A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitorsR L DesJarlais, J S Dixon
Journal of Computer-Aided Molecular Design|June 1, 1994
Hydrophile-lipophile balance of alkyl ethoxylated surfactants as a function of intermolecular energiesG Urbina-Villalba, E Rogel, M L Márquez, et al.
Journal of Computer-Aided Molecular Design|June 1, 1994
Automated molecular design: a new fragment-joining algorithmA R Leach, S R Kilvington
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