( en | de | ru )

 

Disambiguation of "Cherkasov, Artem"

Author of the publication

copydeleteadd this publication to your clipboard
SimBoost: a read-across approach for predicting drug-target binding affinities using gradient boosting machines.

, , , , and . J. Cheminformatics, 9 (1): 24:1-24:14 (2017)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dmitry Cherkasov

Artem Polyvyanyy

Artemios Artemiou

Oleksandr Artemenko

Artem Luzan

 

Other publications of authors with the same name

Relationship between insertion/deletion (indel) frequency of proteins and essentiality., , , and . BMC Bioinform., (2007)Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information., , , , , , , , , and 23 other author(s). J. Comput. Aided Mol. Des., 25 (6): 533-554 (2011)Quantitative Structure-Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects., , , , , , , and . J. Chem. Inf. Model., 59 (4): 1306-1313 (2019)DeepCOP: deep learning-based approach to predict gene regulating effects of small molecules., , , , , and . Bioinform., 36 (3): 813-818 (2020)Structural characterization of genomes by large scale sequence-structure threading: application of reliability analysis in structural genomics., , , and . BMC Bioinform., (2004)All SMILES VAE., , and . CoRR, (2019)The Relation between Indel Length and Functional Divergence: A Formal Study., , , , and . WABI, volume 5251 of Lecture Notes in Computer Science, page 330-341. Springer, (2008)Distance based algorithms for small biomolecule classification and structural similarity search., , and . ISMB (Supplement of Bioinformatics), page 243-251. (2006)Best Practices of Computer-Aided Drug Discovery: Lessons Learned from the Development of a Preclinical Candidate for Prostate Cancer with a New Mechanism of Action., , , , , and . Journal of Chemical Information and Modeling, 57 (5): 1018-1028 (2017)Progressive Docking - Deep Learning Based Approach for Accelerated Virtual Screening., , , , and . ICANN (Workshop), volume 11731 of Lecture Notes in Computer Science, page 737-740. Springer, (2019)