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Molecular Informatics|August 2, 2016
Large-Scale QSAR in Target Prediction and Phenotypic HTS AssessmentJeremy L JenkinsMolecular Informatics|August 2, 2016
Probability Based hERG Blocker ClassifiersZhi Wang, Hamse Y Mussa, Robert Lowe, et al.Molecular Informatics|August 2, 2016
Classification Models for Predicting Cytochrome P450 Enzyme-Substrate SelectivityTao Zhang, Hao Dai, Limin Angela Liu, et al.Molecular Informatics|August 2, 2016
Navigating Drug-Like Chemical Space of Anticancer Molecules Using Genetic Algorithms and Counterpropagation Artificial Neural NetworksMehdi Jalali-Heravi, Ahmad Mani-VarnosfaderaniMolecular Informatics|August 3, 2016
Subchronic Oral and Inhalation Toxicities: a Challenging Attempt for Modeling and PredictionDimaitar A Dobchev, Indrek Tulp, Gunnar Karelson, et al.Molecular Informatics|August 3, 2016
Support Vector Machine (SVM) Models for Predicting Inhibitors of the 3' Processing Step of HIV-1 IntegraseShouyi Xuan, Maolin Wang, Hang Kang, et al.Molecular Informatics|August 3, 2016
The ToxBank Data Warehouse: Supporting the Replacement of In Vivo Repeated Dose Systemic Toxicity TestingPekka Kohonen, Emilio Benfenati, David Bower, et al.Molecular Informatics|August 3, 2016
Effectiveness of CASE Ultra Expert System in Evaluating Adverse Effects of DrugsRoustem Saiakhov, Suman Chakravarti, Gilles KlopmanMolecular Informatics|August 3, 2016
Model Suite for Predicting the Aquatic Toxicity of α,β-Unsaturated Esters Triggered by Their ChemoavailabilityDenis Mulliner, Gerrit SchüürmannMolecular Informatics|August 3, 2016
CompoundProtein Interaction Prediction Within Chemogenomics: Theoretical Concepts, Practical Usage, and Future DirectionsJ B Brown, Satoshi Niijima, Yasushi OkunoPageof 101