Pavel Polishchuk

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 10

Top Topics

Convolutional Neural Network

Molecular Docking

Top Venues

Journal of chemical information and modeling

Journal of cheminformatics

Molecules (Basel, Switzerland)

Journal of computer-aided molecular design

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

Publications

Dmitry V Zankov, Timur Madzhidov, Pavel Polishchuk, Pavel Sidorov, Alexander Varnek
Multi-Instance Learning Approach to the Modeling of Enantioselectivity of Conformationally Flexible Organic Catalysts. Journal of chemical information and modeling (2023)
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)
Mariia Matveieva, Pavel Polishchuk
Benchmarks for interpretation of QSAR models. Journal of cheminformatics 13 (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)
Pavel Polishchuk
Control of Synthetic Feasibility of Compounds Generated with CReM. Journal of chemical information and modeling 60 (12) (2020)
Pavel Polishchuk
CReM: chemically reasonable mutations framework for structure generation. Journal of cheminformatics 12 (1) (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)
Alina Kutlushina, Aigul Khakimova, Timur I Madzhidov, Pavel Polishchuk
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules (Basel, Switzerland) 23 (12) (2018)
Pavel Polishchuk, Timur Madzhidov, Timur Gimadiev, Andrey Bodrov, Ramil Nugmanov, Alexandre Varnek
Structure-reactivity modeling using mixture-based representation of chemical reactions. Journal of computer-aided molecular design 31 (9) (2017)
Pavel Polishchuk
Interpretation of Quantitative Structure-Activity Relationship Models: Past, Present, and Future. Journal of chemical information and modeling 57 (11) (2017)