Sowmya Ramaswamy Krishnan

Orcid: 0000-0001-5404-3266

According to our database1, Sowmya Ramaswamy Krishnan authored at least 7 papers between 2019 and 2024.

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

Timeline

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Links

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Bibliography

2024
Reliable method for predicting the binding affinity of RNA-small molecule interactions using machine learning.
Briefings Bioinform., January, 2024

Generating Novel Leads for Drug Discovery Using LLMs with Logical Feedback.
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023
pBRICS: A Novel Fragmentation Method for Explainable Property Prediction of Drug-Like Small Molecules.
J. Chem. Inf. Model., August, 2023

2022
<i>De Novo</i> Structure-Based Drug Design Using Deep Learning.
J. Chem. Inf. Model., 2022

An <i>In Silico</i> Explainable Multiparameter Optimization Approach for <i>De Novo</i> Drug Design against Proteins from the Central Nervous System.
J. Chem. Inf. Model., 2022

2021
Accelerating De Novo Drug Design against Novel Proteins Using Deep Learning.
J. Chem. Inf. Model., 2021

2019
Computational predictions of host-pathogen interactions using domain and sequence signature.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019


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