Timur I Madzhidov (Timur Madzhidov, T Madzhidov, T I Madzhidov)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 18

Top Venues

Journal of chemical information and modeling

Molecular informatics

International journal of molecular sciences

Molecules (Basel, Switzerland)

Kazan (Volga region) Federal University

Kazan (Volga region) Federal University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Kazan (Volga region) Federal University

Russia

Senior Researcher :: A.M. Butlerov Institute of Chemistry

Kazan Federal University

Russia

Associate Professor :: A.M. Butlerov Institute of Chemistry

Education History

Kazan (Volga region) Federal University

Russia

PHD :: A.M. Butlerov Institute of Chemistry

Kazan (Volga region) Federal University

Russia

MSC :: A.M. Butlerov Institute of Chemistry

Publications

I M Kashafutdinova, Assima Rakhimbekova, Timur R Gimadiev, Timur I Madzhidov
Active learning approaches in molecule pKi prediction. Molecular informatics (2024)
William Bort, Daniyar Mazitov, Dragos Horvath, Fanny Bonachera, Arkadii Lin, Gilles Marcou, Igor Baskin, Timur I Madzhidov, Alexander Varnek
Inverse QSAR: Reversing Descriptor-Driven Prediction Pipeline Using Attention-Based Conditional Variational Autoencoder. Journal of chemical information and modeling 62 (22) (2022)
Timur I Madzhidov, Alexander Varnek
Editorial: Chemical Reactions Mining. Molecular informatics 41 (9) (2022)
Tagir Akhmetshin, Arkadii Lin, Daniyar Mazitov, Yuliana Zabolotna, Evgenii Ziaikin, Timur I Madzhidov, Alexander Varnek
HyFactor: A Novel Open-Source, Graph-Based Architecture for Chemical Structure Generation. Journal of chemical information and modeling 62 (15) (2022)
Arkadii Lin, Natalia Dyubankova, Timur I Madzhidov, Ramil I Nugmanov, Jonas Verhoeven, Timur R Gimadiev, Valentina A Afonina, Zarina Ibragimova, Assima Rakhimbekova, Pavel Sidorov, Andrei Gedich, Rail Suleymanov, Ravil Mukhametgaleev, Joerg Wegner, Hugo Ceulemans, Alexandre Varnek
Atom-to-atom Mapping: A Benchmarking Study of Popular Mapping Algorithms and Consensus Strategies. Molecular informatics (2021)
Aleksandra Nikonenko, Dmitry Zankov, Igor Baskin, Timur I Madzhidov, Pavel Polishchuk
Multiple Conformer Descriptors for QSAR Modeling. Molecular informatics 40 (11) (2021)
Timur R Gimadiev, Ramil I Nugmanov, Aigul Khakimova, Adeliya Fatykhova, Timur I Madzhidov, Pavel Sidorov, Alexander Varnek
CGRdb2.0: A Python Database Management System for Molecules, Reactions, and Chemical Data. Journal of chemical information and modeling (2021)
Timur R Gimadiev, Ramil I Nugmanov, Dinar Batyrshin, Timur I Madzhidov, Satoshi Maeda, Pavel Sidorov, Alexander Varnek
Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data. Journal of chemical information and modeling 61 (2) (2021)
Dmitry V Zankov, Mariia Matveieva, Aleksandra V Nikonenko, Ramil I Nugmanov, Igor I Baskin, Alexander Varnek, Pavel Polishchuk, Timur I Madzhidov
QSAR Modeling Based on Conformation Ensembles Using a Multi-Instance Learning Approach. Journal of chemical information and modeling 61 (10) (2021)
Assima Rakhimbekova, Tagir Akhmetshin, G I Minibaeva, Ramil I Nugmanov, Timur R Gimadiev, Timur I Madzhidov, Igor I Baskin, Alexander Varnek
Cross-validation strategies in QSPR modelling of chemical reactions. SAR and QSAR in environmental research 32 (3) (2021)
Valentina A Afonina, Daniyar A Mazitov, Albina Nurmukhametova, Maxim D Shevelev, Dina A Khasanova, Ramil I Nugmanov, Vladimir A Burilov, Timur I Madzhidov, Alexander Varnek
Prediction of Optimal Conditions of Hydrogenation Reaction Using the Likelihood Ranking Approach. International journal of molecular sciences 23 (1) (2021)
Timur I Madzhidov, Assima Rakhimbekova, Alina Kutlushuna, Pavel Polishchuk
Probabilistic Approach for Virtual Screening Based on Multiple Pharmacophores. Molecules (Basel, Switzerland) 25 (2) (2020)
Assima Rakhimbekova, Timur I Madzhidov, Ramil I Nugmanov, Timur R Gimadiev, Igor I Baskin, Alexandre Varnek
Comprehensive Analysis of Applicability Domains of QSPR Models for Chemical Reactions. International journal of molecular sciences 21 (15) (2020)
Pavel Polishchuk, Alina Kutlushina, Dayana Bashirova, Olena Mokshyna, Timur I Madzhidov
Virtual Screening Using Pharmacophore Models Retrieved from Molecular Dynamic Simulations. International journal of molecular sciences 20 (23) (2019)
Dmitry V Zankov, Timur I Madzhidov, Assima Rakhimbekova, Timur R Gimadiev, Ramil I Nugmanov, Marina A Kazymova, Igor I Baskin, Alexander Varnek
Conjugated Quantitative Structure-Property Relationship Models: Application to Simultaneous Prediction of Tautomeric Equilibrium Constants and Acidity of Molecules. Journal of chemical information and modeling 59 (11) (2019)
Alina Kutlushina, Aigul Khakimova, Timur I Madzhidov, Pavel Polishchuk
Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094. Molecules (Basel, Switzerland) 24 (6) (2019)
Ramil I Nugmanov, Ravil N Mukhametgaleev, Tagir Akhmetshin, Timur R Gimadiev, Valentina A Afonina, Timur I Madzhidov, Alexander Varnek
CGRtools: Python Library for Molecule, Reaction, and Condensed Graph of Reaction Processing. Journal of chemical information and modeling 59 (6) (2019)
Alina Kutlushina, Aigul Khakimova, Timur I Madzhidov, Pavel Polishchuk
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules (Basel, Switzerland) 23 (12) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Timur I Madzhidov (Timur Madzhidov, T Madzhidov, T I Madzhidov)