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Current Pharmaceutical Design|June 8, 2002
Dynamic QSAR techniques: applications in drug design and toxicologyOvanes Mekenyan
Methods in Molecular Biology (Clifton, N.J.)|October 23, 2012
Accessing and using chemical databasesNikolai Nikolov, Todor Pavlov, Jay R Niemelä, et al.
Arzneimittel-Forschung|January 31, 2007
Quantitative structure-activity relationship modeling of dermatomyositis activity of drug chemicalsVerginia Kamenska, Lyubomir Dourmishev, Assen Dourmishev, et al.
Journal of Chemical Information and Modeling|November 28, 2006
Representation of chemical information in OASIS centralized 3D database for existing chemicalsNikolai Nikolov, Vanio Grancharov, Galya Stoyanova, et al.
Environmental Toxicology and Chemistry|February 26, 2004
Potency and characterization of estrogen-receptor agonists in United Kingdom estuarine sedimentsKevin V Thomas, Jan Balaam, Mark Hurst, et al.
Environmental Toxicology and Chemistry|February 26, 2004
Interspecies quantitative structure-activity relationship model for aldehydes: aquatic toxicitySabcho Dimitrov, Yana Koleva, T Wayne Schultz, et al.
Journal of Chemical Information and Modeling|April 6, 2005
2D-3D migration of large chemical inventories with conformational multiplication. Application of the genetic algorithmOvanes Mekenyan, Todor Pavlov, Vanjo Grancharov, et al.
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-activity relationship models for prediction of estrogen receptor binding affinity of structurally diverse chemicalsPatricia K Schmieder, Gerald Ankley, Ovanes Mekenyan, et al.
Journal of Chemical Information and Modeling|May 1, 2007
Conformational coverage by a genetic algorithm: saturation of conformational spaceTodor Pavlov, Milen Todorov, Galina Stoyanova, et al.
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