Alex Aliper

Orcid: 0000-0002-4363-0710

According to our database1, Alex Aliper authored at least 11 papers between 2016 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
COSMIC: Molecular Conformation Space Modeling in Internal Coordinates with an Adversarial Framework.
J. Chem. Inf. Model., 2024

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

nach0-pc: Multi-task Language Model with Molecular Point Cloud Encoder.
CoRR, 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

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

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


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