( en | de | ru )

 

Disambiguation of "Filimonov, Dmitry"

Author of the publication

copydeleteadd this publication to your clipboard
Metabolism Site Prediction Based on Xenobiotic Structural Formulas and PASS Prediction Algorithm.

, , , , and . J. Chem. Inf. Model., 54 (2): 498-507 (2014)

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 Sveshnikov

Dmitry Suslov

Dmitry Varentsov

Dmitry Lobaskin

Dmitry Ivanov

 

Other publications of authors with the same name

Why relevant chemical information cannot be exchanged without disclosing structures., and . J. Comput. Aided Mol. Des., 19 (9-10): 705-713 (2005)Recognition of protein Function Using the Local Similarity., , , and . J. Bioinform. Comput. Biol., 6 (4): 709-725 (2008)Assessment of the cardiovascular adverse effects of drug-drug interactions through a combined analysis of spontaneous reports and predicted drug-target interactions., , , and . PLoS Comput. Biol., (2019)Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts., , , , , and . J. Chem. Inf. Model., 61 (4): 1683-1690 (2021)The method predicting interaction between protein targets and small-molecular ligands with the wide applicability domain., , , , and . Comput. Biol. Chem., (2022)QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors., , , , , and . Journal of Chemical Information and Modeling, 55 (7): 1388-1399 (2015)Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics., , , , and . J. Cheminformatics, 8 (1): 68:1-68:9 (2016)Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates., , , , , , and . BMC Bioinform., (2010)AntiBac-Pred: A Web Application for Predicting Antibacterial Activity of Chemical Compounds., , , , , and . J. Chem. Inf. Model., 59 (11): 4513-4518 (2019)SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds., , , , and . Bioinform., 31 (12): 2046-2048 (2015)