Artem Cherkasov

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Nada LallousAssistant Professor, University of British ColumbiaVerifierad e-postadress på prostatecentre.com
Robert E. W. HancockUniversity of British ColumbiaVerifierad e-postadress på hancocklab.com
Martin GleaveProfessor of Urologic Sciences, University of British ColumbiaVerifierad e-postadress på ubc.ca
Alexander TropshaProfessor at UNC-Chapel HillVerifierad e-postadress på unc.edu
Eugene MuratovUniversity of North CarolinaVerifierad e-postadress på email.unc.edu
Alexandre VarnekProfessor of Chemistry, University of StrasbourgVerifierad e-postadress på unistra.fr
Håvard JenssenDept of Science and Environment, Roskilde UniversityVerifierad e-postadress på ruc.dk
Mani R. MoniriVerifierad e-postadress på mh.org.au
Igor I. BaskinDepartment of Materials Science and Engineering, Technion - Israel Institute of TechnologyVerifierad e-postadress på technion.ac.il
Paola GramaticaFull Professor of Environmental Chemistry, Senior Prof.,Insubria University, Varese, ItalyVerifierad e-postadress på uninsubria.it
Geoffrey L HammondProfessor of Cellular and Physiological Sciences, University of British ColumbiaVerifierad e-postadress på mail.ubc.ca
S. Cenk SahinalpSenior Investigator, Cancer Data Science Lab, National Cancer Institute, NIHVerifierad e-postadress på nih.gov
B. Brett FinlayUniversity of British ColumbiaVerifierad e-postadress på interchange.ubc.ca
Robert C. BrunhamProfessor of medicineVerifierad e-postadress på bccdc.ca
Steven JonesBC Cancer, Simon Fraser University, University of British ColumbiaVerifierad e-postadress på bcgsc.ca
Igor V. TetkoBIGCHEM GmbH & Helmholtz MunichVerifierad e-postadress på helmholtz-munich.de
Yvonne MartinSenior Volwiler Research Felllow, Abbott Laboratories (Retired) Volunteer, Neglected DiseasesVerifierad e-postadress på abbvie.com
Osvaldo Andrade Santos-FilhoProfessor of Physical Chemistry and Molecular Modeling, Federal University of Rio de JaneiroVerifierad e-postadress på ippn.ufrj.br
Phuong DaoGoogleVerifierad e-postadress på google.com
Yvonne Y LiDana Farber Cancer InstituteVerifierad e-postadress på dfci.harvard.edu

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Artem Cherkasov

University of British Columbia

Verifierad e-postadress på interchange.ubc.ca

Androgen Receptor Prostate Cancer Cheminformatics Computer-Aided Drug Design QSAR


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
QSAR modeling: where have you been? Where are you going to? A Cherkasov, EN Muratov, D Fourches, A Varnek, II Baskin, M Cronin, ... Journal of medicinal chemistry 57 (12), 4977-5010, 2014	2095	2014
The value of antimicrobial peptides in the age of resistance M Magana, M Pushpanathan, AL Santos, L Leanse, M Fernandez, ... The lancet infectious diseases 20 (9), e216-e230, 2020	928	2020
QSAR without borders EN Muratov, J Bajorath, RP Sheridan, IV Tetko, D Filimonov, V Poroikov, ... Chemical Society Reviews 49 (11), 3525-3564, 2020	759	2020
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information I Sushko, S Novotarskyi, R Körner, AK Pandey, M Rupp, W Teetz, ... Journal of computer-aided molecular design 25, 533-554, 2011	677	2011
Rapid identification of potential inhibitors of SARS‐CoV‐2 main protease by deep docking of 1.3 billion compounds AT Ton, F Gentile, M Hsing, F Ban, A Cherkasov Molecular informatics 39 (8), 2000028, 2020	531	2020
Use of artificial intelligence in the design of small peptide antibiotics effective against a broad spectrum of highly antibiotic-resistant superbugs A Cherkasov, K Hilpert, H Jenssen, CD Fjell, M Waldbrook, SC Mullaly, ... ACS chemical biology 4 (1), 65-74, 2009	453	2009
SimBoost: a read-across approach for predicting drug–target binding affinities using gradient boosting machines T He, M Heidemeyer, F Ban, A Cherkasov, M Ester Journal of cheminformatics 9, 1-14, 2017	416	2017
Identification of novel antibacterial peptides by chemoinformatics and machine learning CD Fjell, H Jenssen, K Hilpert, WA Cheung, N Panté, REW Hancock, ... Journal of medicinal chemistry 52 (7), 2006-2015, 2009	348	2009
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis H Zhu, A Tropsha, D Fourches, A Varnek, E Papa, P Gramatica, T Oberg, ... Journal of chemical information and modeling 48 (4), 766-784, 2008	345	2008
Deep docking: a deep learning platform for augmentation of structure based drug discovery F Gentile, V Agrawal, M Hsing, AT Ton, F Ban, U Norinder, ME Gleave, ... ACS central science 6 (6), 939-949, 2020	314	2020
AMPer: a database and an automated discovery tool for antimicrobial peptides CD Fjell, REW Hancock, A Cherkasov Bioinformatics 23 (9), 1148-1155, 2007	281	2007
Applicability domains for classification problems: benchmarking of distance to models for Ames mutagenicity set I Sushko, S Novotarskyi, R Körner, AK Pandey, A Cherkasov, J Li, ... Journal of chemical information and modeling 50 (12), 2094-2111, 2010	277	2010
Artificial intelligence–enabled virtual screening of ultra-large chemical libraries with deep docking F Gentile, JC Yaacoub, J Gleave, M Fernandez, AT Ton, F Ban, A Stern, ... Nature Protocols 17 (3), 672-697, 2022	257	2022
Functional analysis of androgen receptor mutations that confer anti-androgen resistance identified in circulating cell-free DNA from prostate cancer patients N Lallous, SV Volik, S Awrey, E Leblanc, R Tse, J Murillo, K Singh, ... Genome biology 17, 1-15, 2016	251	2016
The transformational role of GPU computing and deep learning in drug discovery M Pandey, M Fernandez, F Gentile, O Isayev, A Tropsha, AC Stern, ... Nature Machine Intelligence 4 (3), 211-221, 2022	210	2022
Crystallographic structure of wild-type SARS-CoV-2 main protease acyl-enzyme intermediate with physiological C-terminal autoprocessing site J Lee, LJ Worrall, M Vuckovic, FI Rosell, F Gentile, AT Ton, NA Caveney, ... Nature communications 11 (1), 5877, 2020	203	2020
Therapeutic inhibition of Myc in cancer. Structural bases and computer-aided drug discovery approaches LA Carabet, PS Rennie, A Cherkasov International journal of molecular sciences 20 (1), 120, 2018	191	2018
Targeting the binding function 3 (BF3) site of the human androgen receptor through virtual screening. NA Lack, P Axerio-Cilies, P Tavassoli, FQ Han, KH Chan, C Feau, ... Journal of medicinal chemistry 54 (24), 8563-8573, 2011	189	2011
A critical overview of computational approaches employed for COVID-19 drug discovery EN Muratov, R Amaro, CH Andrade, N Brown, S Ekins, D Fourches, ... Chemical Society Reviews 50 (16), 9121-9151, 2021	184	2021
Discovery of small-molecule inhibitors selectively targeting the DNA-binding domain of the human androgen receptor H Li, F Ban, K Dalal, E Leblanc, K Frewin, D Ma, H Adomat, PS Rennie, ... Journal of medicinal chemistry 57 (15), 6458-6467, 2014	154	2014

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