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Molecular Informatics|July 28, 2016
QSPR Analysis of Copolymers by Recursive Neural Networks: Prediction of the Glass Transition Temperature of (Meth)acrylic Random CopolymersCarlo Giuseppe Bertinetto, Celia Duce, Alessio Micheli, et al.
Molecular Informatics|July 28, 2016
Structuring Chemical Space: Similarity-Based Characterization of the PubChem DatabaseGiovanni Cincilla, Michael Thormann, Miquel Pons
Molecular Informatics|July 28, 2016
Using In Silico Tools in a Weight of Evidence Approach to Aid Toxicological AssessmentClaire M Ellison, Judith C Madden, Philip Judson, et al.
Molecular Informatics|July 28, 2016
Predicting Putative Inhibitors of 17β-HSD1Lennart Heinzerling, Rolf W Hartmann, Martin Frotscher, et al.
Molecular Informatics|July 28, 2016
Estimation of Acid Dissociation Constants Using Graph KernelsMatthias Rupp, Robert Körner, Igor V Tetko
Molecular Informatics|July 28, 2016
Visualization of Molecular Selectivity and Structure Generation for Selective Dopamine InhibitorsKiyoshi Hasegawa, Migita Keiya, Kimito Funatsu
Molecular Informatics|July 28, 2016
QSAR Analysis Involving Assay Results Which are only Known to be Greater Than, or Less Than Some Cut-off LimitPeter Lind
Molecular Informatics|July 28, 2016
ISIDA Property-Labelled Fragment DescriptorsFiorella Ruggiu, Gilles Marcou, Alexandre Varnek, et al.
Molecular Informatics|July 28, 2016
Cheminformatics Approach to Gene Silencing: Z Descriptors of Nucleotides and SVM Regression Afford Predictive Models for siRNA PotencyJerry O Ebalunode, Weifan Zheng
Molecular Informatics|May 30, 2020
QSPR Modeling of Liquid-liquid Equilibria in Two-phase Systems of Water and Ionic LiquidKyrylo Oleksandrovych Klimenko, João Miguel Inês, José Manuel Silva Simões Esperança, et al.
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