Dmitry V. Zankov

Orcid: 0000-0002-6201-3347

According to our database1, Dmitry V. Zankov authored at least 5 papers between 2019 and 2023.

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

Timeline

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Links

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Bibliography

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

2022
Tree Parzen estimator for global geometry optimization: A benchmark and database of experimental gas-phase structures of organic molecules.
J. Comput. Chem., 2022

2021
QSAR Modeling Based on Conformation Ensembles Using a Multi-Instance Learning Approach.
J. Chem. Inf. Model., 2021

2019
Conjugated Quantitative Structure-Property Relationship Models: Application to Simultaneous Prediction of Tautomeric Equilibrium Constants and Acidity of Molecules.
J. Chem. Inf. Model., 2019

Multi-instance Learning for Structure-Activity Modeling for Molecular Properties.
Proceedings of the Analysis of Images, Social Networks and Texts, 2019


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