Alex Zhavoronkov

Orcid: 0000-0001-7067-8966

According to our database1, Alex Zhavoronkov authored at least 23 papers between 2014 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
MMAI Gym for Science: Training Liquid Foundation Models for Drug Discovery.
CoRR, March, 2026

When Single Answer Is Not Enough: Rethinking Single-Step Retrosynthesis Benchmarks for LLMs.
CoRR, February, 2026

2025
Application of the digital annealer unit in optimizing chemical reaction conditions for enhanced production yields.
J. Cheminformatics, December, 2025

The Right to Be Remembered: Preserving Maximally Truthful Digital Memory in the Age of AI.
CoRR, October, 2025

BindGPT: A Scalable Framework for 3D Molecular Design via Language Modeling and Reinforcement Learning.
Proceedings of the Thirty-Ninth AAAI Conference on Artificial Intelligence, 2025

2024
AttenhERG: a reliable and interpretable graph neural network framework for predicting hERG channel blockers.
J. Cheminformatics, December, 2024

PandaOmics: An AI-Driven Platform for Therapeutic Target and Biomarker Discovery.
J. Chem. Inf. Model., 2024

Quantum Computing-Enhanced Algorithm Unveils Novel Inhibitors for KRAS.
CoRR, 2024

2023
Exploring the Advantages of Quantum Generative Adversarial Networks in Generative Chemistry.
J. Chem. Inf. Model., June, 2023

Chemistry42: An AI-Driven Platform for Molecular Design and Optimization.
J. Chem. Inf. Model., February, 2023

nach0: Multimodal Natural and Chemical Languages Foundation Model.
CoRR, 2023

2022
AlphaFold Accelerates Artificial Intelligence Powered Drug Discovery: Efficient Discovery of a Novel Cyclin-dependent Kinase 20 (CDK20) Small Molecule Inhibitor.
CoRR, 2022

Longevity Foundation: Perspective on Decentralized Autonomous Organization for Special-Purpose Financing.
IEEE Access, 2022

2021
COVIDomic: A multi-modal cloud-based platform for identification of risk factors associated with COVID-19 severity.
PLoS Comput. Biol., 2021

Chemistry42: An AI-based platform for de novo molecular design.
CoRR, 2021

2020
Medicinal Chemists versus Machines Challenge: What Will It Take to Adopt and Advance Artificial Intelligence for Drug Discovery?
J. Chem. Inf. Model., 2020

2019
Effects of unpaired 1 gene overexpression on the lifespan of Drosophila melanogaster.
BMC Syst. Biol., 2019

2018
Reinforced Adversarial Neural Computer for de Novo Molecular Design.
J. Chem. Inf. Model., 2018

Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models.
CoRR, 2018

2017
Evaluating race and sex diversity in the world's largest companies using deep neural networks.
CoRR, 2017

2016
Aging Chart: a community resource for rapid exploratory pathway analysis of age-related processes.
Nucleic Acids Res., 2016

2015
GrantMed: a new, international system for tracking grants and funding trends in the life sciences.
CoRR, 2015

2014
On Multilabel Classification Methods of Incompletely Labeled Biomedical Text Data.
Comput. Math. Methods Medicine, 2014


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