Search Result "Activity prediction"


Prediction of Biological Activity Spectra for Substances: Evaluation on the Diverse Sets of Drug-Like Structures

Journal: Current Medicinal Chemistry
Volume: 10 Issue: 3 Year: 2003 Page: 225-233
Author(s): A. V. Stepanchikova, A. A. Lagunin, D. A. Filimonov, V. V. Poroikov

Review Article

Recent Progress in Machine Learning-based Prediction of Peptide Activity for Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 1 Year: 2019 Page: 4-16
Author(s): Qihui Wu,Hanzhong Ke,Dongli Li,Qi Wang,Jiansong Fang,Jingwei Zhou

Predictive Coding

Ebook: A Blueprint for the Hard Problem of Consciousness

Volume: 1 Year: 2019
Author(s): Paulo J. Negro
Doi: 10.2174/97816810876651190101

Pharmacokinetic and Pharmacogenetic Predictive Markers of Irinotecan Activity and Toxicity

Journal: Current Drug Metabolism
Volume: 12 Issue: 1 Year: 2011 Page: 932-943
Author(s): Antonello Di Paolo, Guido Bocci, Marialuisa Polillo, Marzia Del Re, Teresa Di Desidero, Marianna Lastella, Romano Danesi

The Evaluation of Multivariate Adaptive Regression Splines for the Prediction of Antitumor Activity of Acridinone Derivatives

Journal: Medicinal Chemistry
Volume: 9 Issue: 8 Year: 2013 Page: 1041-1050
Author(s): Marcin Koba,Tomasz Bączek

Research Article

Predicting Antitumor Activity of Anthrapyrazole Derivatives usingAdvanced Machine Learning Techniques

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 6 Year: 2024 Page: 798-810
Author(s):

Multi-Targeted Natural Products Evaluation Based on Biological Activity Prediction with PASS

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 1 Year: 2010 Page: 1703-1717
Author(s): Alexey Lagunin, Dmitry Filimonov, Vladimir Poroikov

Artificial Neural Networks for Prediction of Antibacterial Activity in Series of Imidazole Derivatives

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 4 Year: 2004 Page: 327-336
Author(s): Adam Bucinski, Michal Jan Markuszewski, Wlodzimierz Wiktorowicz, Jerzy Krysinski, Roman Kaliszan

Application of Artificial Neural Networks for the Prediction of Antitumor Activity of a Series of Acridinone Derivatives

Journal: Medicinal Chemistry
Volume: 8 Issue: 3 Year: 2012 Page: 309-319
Author(s): Marcin Koba

Compound Activity Prediction Using Models of Binding Pockets or Ligand Properties in 3D

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1869-1882
Author(s): Irina Kufareva,Yu-Chen Chen,Andrey V. Ilatovskiy,Ruben Abagyan

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