Madzhidov, T. I.

Estimation of the size of drug-like chemical space based on GDB-17 data

Polishchuk, P. G., Madzhidov, T. I., & Varnek, A. (2013) · Journal of Computer-Aided Molecular Design

Computational Drug Discovery MethodsChemical Synthesis and Analysis

Cited by 619

Automatized Assessment of Protective Group Reactivity: A Step Toward Big Reaction Data Analysis

Lin, A. I., Madzhidov, T. I., Klimchuk, O., Nugmanov, R. I., Antipin, I. S., & Varnek, A. (2016) · Journal of Chemical Information and Modeling

Computational Drug Discovery MethodsGraph theory and applications

Cited by 51

Predictive Models for Kinetic Parameters of Cycloaddition Reactions

Glavatskikh, M., Madzhidov, T., Horvath, D., Nugmanov, R., Gimadiev, T., Malakhova, D., Marcou, G., & Varnek, A. (2019) · Molecular Informatics

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 36

Structure–reactivity modeling using mixture-based representation of chemical reactions

Polishchuk, P., Madzhidov, T., Gimadiev, T., Bodrov, A., Nugmanov, R., & Varnek, A. (2017) · Journal of Computer-Aided Molecular Design

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 27

Assessment of tautomer distribution using the condensed reaction graph approach

Gimadiev, T. R., Madzhidov, T. I., Nugmanov, R. I., Baskin, I. I., Antipin, I. S., & Varnek, A. (2018) · Journal of Computer-Aided Molecular Design

Computational Drug Discovery MethodsGraph theory and applications

Cited by 25