Pavel Sidorov

Orcid: 0000-0001-6462-702X

According to our database1, Pavel Sidorov authored at least 10 papers between 2011 and 2026.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Graph-based transformer to predict the octanol-water partition coefficient.
J. Cheminformatics, December, 2026

Integration of DOPtools and CADS in a Web-Based User Interface for Structural Descriptor Calculation, Model Optimization, and Prediction.
J. Chem. Inf. Model., 2026

2025
Predictive modeling of visible-light azo-photoswitches' properties using structural features.
J. Cheminformatics, December, 2025

2023
Multi-Instance Learning Approach to the Modeling of Enantioselectivity of Conformationally Flexible Organic Catalysts.
J. Chem. Inf. Model., November, 2023

2022
CGRdb2.0: A Python Database Management System for Molecules, Reactions, and Chemical Data.
J. Chem. Inf. Model., 2022

2021
Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data.
J. Chem. Inf. Model., 2021

2019
Classical scoring functions for docking are unable to exploit large volumes of structural and interaction data.
Bioinform., 2019

2017
QSAR modeling and chemical space analysis of antimalarial compounds.
J. Comput. Aided Mol. Des., 2017

2015
Mappability of drug-like space: towards a polypharmacologically competent map of drug-relevant compounds.
J. Comput. Aided Mol. Des., 2015

2011
Project or Process? How to Measure the Real Type of Employees' Activity?
Proceedings of the IEEE Ninth International Conference on Dependable, 2011


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