Artem Cherkasov

According to our database1, Artem Cherkasov authored at least 41 papers between 1998 and 2021.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2021
Comprehensive Consensus Analysis of SARS-CoV-2 Drug Repurposing Campaigns.
J. Chem. Inf. Model., 2021

2020
The Use of Methods of Computer-Aided Drug Discovery in the Development of Topoisomerase II Inhibitors: Applications and Future Directions.
J. Chem. Inf. Model., 2020

DeepCOP: deep learning-based approach to predict gene regulating effects of small molecules.
Bioinform., 2020

2019
Quantitative Structure-Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects.
J. Chem. Inf. Model., 2019

All SMILES VAE.
CoRR, 2019

Progressive Docking - Deep Learning Based Approach for Accelerated Virtual Screening.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2019 - 28th International Conference on Artificial Neural Networks, Munich, Germany, September 17-19, 2019, Proceedings, 2019

2018
Toxic Colors: The Use of Deep Learning for Predicting Toxicity of Compounds Merely from Their Graphic Images.
J. Chem. Inf. Model., 2018

PADME: A Deep Learning-based Framework for Drug-Target Interaction Prediction.
CoRR, 2018

2017
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.
J. Chem. Inf. Model., 2017

SimBoost: a read-across approach for predicting drug-target binding affinities using gradient boosting machines.
J. Cheminformatics, 2017

2016
Cheminformatics Modeling of Adverse Drug Responses by Clinically Relevant Mutants of Human Androgen Receptor.
J. Chem. Inf. Model., 2016

2013
Identification of Novel Androgen Receptor Antagonists Using Structure- and Ligand-Based Methods.
J. Chem. Inf. Model., 2013

2012
Targeting protein-protein interactions using methods of cheminformatics.
J. Cheminformatics, 2012

2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Cheminformatics, 2011

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Comput. Aided Mol. Des., 2011

2010
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set.
J. Chem. Inf. Model., 2010

Prediction of highly-connected 'hub'-proteins in protein interaction networks using QSAR.
J. Cheminformatics, 2010

Towards Improved Assessment of Functional Similarity in Large-Scale Screens: A Study on Indel Length.
J. Comput. Biol., 2010

2009
The Effect of Insertions and Deletions on Wirings in Protein-Protein Interaction Networks: A Large-Scale Study.
J. Comput. Biol., 2009

2008
Combinatorial QSAR Modeling of Chemical Toxicants Tested against Tetrahymena pyriformis.
J. Chem. Inf. Model., 2008

Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest.
J. Chem. Inf. Model., 2008

The use of Gene Ontology terms for predicting highly-connected 'hub' nodes in protein-protein interaction networks.
BMC Syst. Biol., 2008

Indel PDB: A database of structural insertions and deletions derived from sequence alignments of closely related proteins.
BMC Bioinform., 2008

The Relation between Indel Length and Functional Divergence: A Formal Study.
Proceedings of the Algorithms in Bioinformatics, 8th International Workshop, 2008

2007
Novel approaches for small biomolecule classification and structural similarity search.
SIGKDD Explor., 2007

Relationship between insertion/deletion (indel) frequency of proteins and essentiality.
BMC Bioinform., 2007

AMPer: a database and an automated discovery tool for antimicrobial peptides.
Bioinform., 2007

Comparative QSAR Analysis of Bacterial-, Fungalplant- and Human Metabolites.
Proceedings of the Biocomputing 2007, 2007

2006
Comparative QSAR- and Fragments Distribution Analysis of Drugs, Druglikes, Metabolic Substances, and Antimicrobial Compounds.
J. Chem. Inf. Model., 2006

Can 'Bacterial-Metabolite-Likeness' Model Improve Odds of 'in Silico' Antibiotic Discovery?.
J. Chem. Inf. Model., 2006

Selective Targeting of Indel-inferred Differences in Spatial Structures of Homologous Proteins.
J. Bioinform. Comput. Biol., 2006

Distance based algorithms for small biomolecule classification and structural similarity search.
Proceedings of the Proceedings 14th International Conference on Intelligent Systems for Molecular Biology 2006, 2006

2005
'Inductive' Charges on Atoms in Proteins: Comparative Docking with the Extended Steroid Benchmark Set and Discovery of a Novel SHBG Ligand.
J. Chem. Inf. Model., 2005

2004
Modeling of cell signaling pathways in macrophages by semantic networks.
BMC Bioinform., 2004

Structural characterization of genomes by large scale sequence-structure threading: application of reliability analysis in structural genomics.
BMC Bioinform., 2004

An approach to large scale identification of non-obvious structural similarities between proteins.
BMC Bioinform., 2004

Structural characterization of genomes by large scale sequence-structure threading.
BMC Bioinform., 2004

2003
Inductive Electronegativity Scale. Iterative Calculation of Inductive Partial Charges.
J. Chem. Inf. Comput. Sci., 2003

2000
A New Method for Estimation of Homolytic C-H Bond Dissociation Enthalpies.
J. Chem. Inf. Comput. Sci., 2000

1999
Substituent Effects on Thermochemical Properties of C-, N-, O-, and S-Centered Radicals. Physical Interpretation of Substituent Effects.
J. Chem. Inf. Comput. Sci., 1999

1998
Substituent Effects on Thermochemical Properties of Free Radicals. New Substituent Scales for C-Centered Radicals.
J. Chem. Inf. Comput. Sci., 1998


  Loading...