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Molecular Informatics|August 5, 2016
Novel Uses of In Vitro Data to Develop Quantitative Biological Activity Relationship Models for in Vivo Carcinogenicity PredictionPrachi Pradeep, Richard J Povinelli, Stephen J Merrill, et al.
Molecular Informatics|August 5, 2016
Establishing Good Computer Modelling Practice (GCMP) in the Prediction of Chemical ToxicityPhilip N Judson, Christopher Barber, Steven J Canipa, et al.
Molecular Informatics|August 5, 2016
Assessing Confidence in Predictions Using Veracity and Utility - A Case Study on the Prediction of Mammalian Metabolism by Meteor NexusPhilip N Judson, Anthony Long, Ernest Murray, et al.
Molecular Informatics|August 5, 2016
An Ab Initio Method for Designing Multi-Target Specific Pharmacophores using Complementary Interaction Field of Aspartic ProteasesRama Kaalia, Amit Kumar, Ashwin Srinivasan, et al.
Molecular Informatics|August 5, 2016
Molecular Docking Study on Galantamine Derivatives as Cholinesterase InhibitorsMariyana Atanasova, Nikola Yordanov, Ivan Dimitrov, et al.
Molecular Informatics|August 5, 2016
The Permeability of an Artificial Membrane for Wide Range of pH in Human Gastrointestinal Tract: Experimental Measurements and Quantitative StructureActivity RelationshipMare Oja, Uko Maran
Molecular Informatics|August 5, 2016
Acceleration of Binding Site Comparisons by Graph PartitioningTimo Krotzky, Gerhard Klebe
Molecular Informatics|August 5, 2016
Chemoinformatics at the University of Sheffield 2002-2014Valerie J Gillet, John D Holliday, Peter Willett
Molecular Informatics|August 5, 2016
PseDNA-Pro: DNA-Binding Protein Identification by Combining Chou's PseAAC and Physicochemical Distance TransformationBin Liu, Jinghao Xu, Shixi Fan, et al.
Molecular Informatics|August 5, 2016
Illuminating Flash Point: Comprehensive Prediction ModelsTu C Le, Mathew Ballard, Phillip Casey, et al.
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