Valery R. Polyakov

Publication Activity (10 Years)

Years Active: 2011-2023
Publications (10 Years): 5

Top Topics

Chemical Compounds

Top Venues

J. Chem. Inf. Model.

Publications

Xiang-Wei Zhu, Valery R. Polyakov, Krishna Bajjuri, Huiyong Hu, Andreas Maderna, Clare A. Tovee, Suzanna C. Ward
Building Machine Learning Small Molecule Melting Points and Solubility Models Using CCDC Melting Points Dataset. J. Chem. Inf. Model. 63 (10) (2023)
Valery R. Polyakov, Vadim Alexandrov, Andreas Maderna, Krishna Bajjuri, Xiaofan Li, Sihong Zhou
Indexing Ultrafast Shape-Based Descriptors in MongoDB to Identify TLR4 Pathway Agonists. J. Chem. Inf. Model. 62 (10) (2022)
Eric J. Martin, Valery R. Polyakov, Xiang-Wei Zhu, Li Tian, Prasenjit Mukherjee, Xin Liu
All-Assay-Max2 pQSAR: Activity Predictions as Accurate as Four-Concentration IC50s for 8558 Novartis Assays. J. Chem. Inf. Model. 59 (10) (2019)
Peter Ertl, Richard Lewis, Eric J. Martin, Valery R. Polyakov
In silico generation of novel, drug-like chemical matter using the LSTM neural network. CoRR (2017)
Eric J. Martin, Valery R. Polyakov, Li Tian, Rolando C. Perez
s for Realistically Novel Compounds. J. Chem. Inf. Model. 57 (8) (2017)
Nikolaus Stiefl, Peter Gedeck, Donovan Chin, Peter Hunt, Mika K. Lindvall, Katrin Spiegel, Clayton Springer, Scott Biller, Christoph L. Buenemann, Takanori Kanazawa, Mitsunori Kato, Richard Lewis, Eric J. Martin, Valery R. Polyakov, Ruben Tommasi, John H. Van Drie, Brian Vash, Lewis Whitehead, Yongjin Xu, Ruben Abagyan, Eugene Raush, Maxim Totrov
FOCUS - Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists. J. Chem. Inf. Model. 55 (4) (2015)
Valery R. Polyakov, Neil D. Moorcroft, Amar Drawid
Enrichment Analysis for Discovering Biological Associations in Phenotypic Screens. J. Chem. Inf. Model. 54 (2) (2014)
Abdel Laoui, Valery R. Polyakov
Web services as applications' integration tool: QikProp case study. J. Comput. Chem. 32 (9) (2011)