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	441.	Prediction of ProteinProtein Interaction Pocket Using L-Shaped PLS Approach and Its Visualizations by Generative Topographic Mapping. [electronic resource] by Hasegawa, Kiyoshi Funatsu, Kimito Producer: 20160804 In: Molecular informatics vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	442.	Modeling the Biodegradability of Chemical Compounds Using the Online CHEmical Modeling Environment (OCHEM). [electronic resource] by Vorberg, Susann Tetko, Igor V Producer: 20160804 In: Molecular informatics vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	443.	Automatic Perception of Chemical Similarities Between Metabolic Pathways. [electronic resource] by Latino, Diogo A R S Aires-de-Sousa, João Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	444.	A New Method for Mapping the Molecular Surface of a Protein Structure Using a Spherical Self-Organizing Map. [electronic resource] by Hasegawa, Kiyoshi Funatsu, Kimito Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	445.	Quantitative Evaluation and Prediction of Drug Effects and Toxicological Risk Using Mechanistic Multiscale Models. [electronic resource] by Niklas, Jens Diaz Ochoa, Juan G Bucher, Joachim Mauch, Klaus Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	446.	The ToxBank Data Warehouse: Supporting the Replacement of In Vivo Repeated Dose Systemic Toxicity Testing. [electronic resource] by Kohonen, Pekka Benfenati, Emilio Bower, David Ceder, Rebecca Crump, Michael Cross, Kevin Grafström, Roland C Healy, Lyn Helma, Christoph Jeliazkova, Nina Jeliazkov, Vedrin Maggioni, Silvia Miller, Scott Myatt, Glenn Rautenberg, Michael Stacey, Glyn Willighagen, Egon Wiseman, Jeff Hardy, Barry Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	447.	Notification: Construction and Consensus Performance of (Q)SAR Models for Predicting Phospholipidosis Using a Dataset of 743 Compounds. [electronic resource] by Orogo, Amabel M Choi, Sydney S Minnier, Barbara L Kruhlak, Naomi L Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	448.	Subchronic Oral and Inhalation Toxicities: a Challenging Attempt for Modeling and Prediction. [electronic resource] by Dobchev, Dimaitar A Tulp, Indrek Karelson, Gunnar Tamm, Tarmo Tämm, Kaido Karelson, Mati Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	449.	Physicochemical vs. Vibrational Descriptors for Prediction of Odor Receptor Responses. [electronic resource] by Gabler, Stephan Soelter, Jan Hussain, Taufia Sachse, Silke Schmuker, Michael Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	450.	Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking Tools. [electronic resource] by Kaczor, Agnieszka A Selent, Jana Sanz, Ferran Pastor, Manuel Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	451.	Advances in the Prediction of Turn Structures in Peptides and Proteins. [electronic resource] by Koch, Oliver Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	452.	Harnessing Human N-type Ca(2+) Channel Receptor by Identifying the Atomic Hotspot Regions for Its Structure-Based Blocker Design. [electronic resource] by Pandey, Ashish P, Jigneshkumar Tripathi, Satyaprakash Gopi Mohan, C Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	453.	QSAR Modelling of CYP3A4 Inhibition as a Screening Tool in the Context of DrugDrug Interaction Studies. [electronic resource] by Hamon, Véronique Horvath, Dragos Gaudin, Cédric Desrivot, Julie Junges, Céline Arrault, Alban Bertrand, Marc Vayer, Philippe Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	454.	Probability Based hERG Blocker Classifiers. [electronic resource] by Wang, Zhi Mussa, Hamse Y Lowe, Robert Glen, Robert C Yan, Aixia Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	455.	Orthogonal PLS (OPLS) Modeling for Improved Analysis and Interpretation in Drug Design. [electronic resource] by Eriksson, Lennart Rosén, Josefin Johansson, Erik Trygg, Johan Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	456.	QSAR, QSPR and QSRR in Terms of 3-D-MoRSE Descriptors for In Silico Screening of Clofibric Acid Analogues. [electronic resource] by Di Tullio, Maurizio Maccallini, Cristina Ammazzalorso, Alessandra Giampietro, Letizia Amoroso, Rosa De Filippis, Barbara Fantacuzzi, Marialuigia Wiczling, Paweł Kaliszan, Roman Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	457.	Application of GQSAR for Scaffold Hopping and Lead Optimization in Multitarget Inhibitors. [electronic resource] by Ajmani, Subhash Kulkarni, Sudhir A Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	458.	Nearly no Scoring Function Without a Hansch-Analysis. [electronic resource] by Schneider, Nadine Klein, Robert Lange, Gudrun Rarey, Matthias Producer: 20160802 In: Molecular informatics vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	459.	The Acid/Base Profile of the Human Metabolome and Natural Products. [electronic resource] by Manallack, David T Dennis, Matthew L Kelly, Mark R Prankerd, Richard J Yuriev, Elizabeth Chalmers, David K Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	460.	Rough Set Theory as an Interpretable Method for Predicting the Inhibition of Cytochrome P450 1A2 and 2D6. [electronic resource] by Burton, Julien Petit, Joachim Danloy, Emeric Maggiora, Gerald M Vercauteren, Daniel P Producer: 20160803 In: Molecular informatics vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 923 results.