Siddhartha Laghuvarapu

Orcid: 0000-0002-1269-3778

According to our database1, Siddhartha Laghuvarapu authored at least 9 papers between 2020 and 2024.

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

Timeline

2020
2021
2022
2023
2024
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1
2
3
4
2
1
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2
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Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Other 

Links

On csauthors.net:

Bibliography

2024
Vision Language Model is NOT All You Need: Augmentation Strategies for Molecule Language Models.
Proceedings of the 33rd ACM International Conference on Information and Knowledge Management, 2024

GraphDDI: Graph Neural Network for Prediction of Drug-Drug Interaction.
Proceedings of the Artificial Intelligence in Healthcare - First International Conference, 2024

2023
Conformal Drug Property Prediction with Density Estimation under Covariate Shift.
CoRR, 2023

Molecular De Novo Design through Transformer-based Reinforcement Learning.
CoRR, 2023

CoDrug: Conformal Drug Property Prediction with Density Estimation under Covariate Shift.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

2022
Benchmark study on deep neural network potentials for small organic molecules.
J. Comput. Chem., 2022

2021
MoleGuLAR: Molecule Generation Using Reinforcement Learning with Alternating Rewards.
J. Chem. Inf. Model., 2021

2020
BAND NN: A Deep Learning Framework for Energy Prediction and Geometry Optimization of Organic Small Molecules.
J. Comput. Chem., 2020

Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-Like Molecules.
Proceedings of the Thirty-Fourth AAAI Conference on Artificial Intelligence, 2020


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