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Molecular Informatics|August 3, 2016
Progress in the Visualization and Mining of Chemical and Target SpacesJosé L Medina-Franco, Rodrigo Aguayo-Ortiz
Molecular Informatics|August 3, 2016
Visualization of Activity Landscapes and Chemogenomics DataYe Hu, Dagmar Stumpfe, Jürgen Bajorath
Molecular Informatics|August 3, 2016
Visual Analysis of Biological Activity Data with Scaffold HunterKarsten Klein, Oliver Koch, Nils Kriege, et al.
Molecular Informatics|August 3, 2016
Inferring Chemogenomic Features from Drug-Target Interaction NetworksYoshihiro Yamanishi
Molecular Informatics|August 3, 2016
Extensions to In Silico Bioactivity Predictions Using Pathway Annotations and Differential Pharmacology Analysis: Application to Xenopus laevis Phenotypic ReadoutsSonia Liggi, Georgios Drakakis, Adam E Hendry, et al.
Molecular Informatics|August 3, 2016
Graph-Based Consensus Clustering for Combining Multiple Clusterings of Chemical StructuresFaisal Saeed, Naomie Salim, Ammar Abdo, et al.
Molecular Informatics|August 3, 2016
Molecular Dynamics Investigation on the Inhibition of MDM2-p53 Interaction by PolyphenolsSharad Verma, Amit Singh, Abha Mishra
Molecular Informatics|August 3, 2016
A Strategy Combining Differential Low-Throughput Screening and Virtual Screening (DLS-VS) Accelerating the Discovery of new Modulators for the Orphan GPR34 ReceptorConstantino Diaz, Christine Labit-Le Bouteiller, Stéphane Yvon, et al.
Molecular Informatics|August 3, 2016
SVM Based Descriptor Selection and Classification of Neurodegenerative Disease Drugs for Pharmacological ModelingMohammad Shahid, Muhammad Shahzad Cheema, Alexander Klenner, et al.
Molecular Informatics|August 3, 2016
Binding Mechanism of Inhibitors to CDK5/p25 Complex: Free Energy Calculation and Ranking Aggregation AnalysisQiong Wu, Hong Kang, Chuan Tian, et al.
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