Vishal B. Siramshetty

Orcid: 0000-0002-5980-8288

According to our database1, Vishal B. Siramshetty authored at least 13 papers between 2016 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

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Bibliography

2023
Pharos 2023: an integrated resource for the understudied human proteome.
Nucleic Acids Res., January, 2023

2022
NCATS Inxight Drugs: a comprehensive and curated portal for translational research.
Nucleic Acids Res., 2022

A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research.
J. Chem. Inf. Model., 2022

2021
TCRD and Pharos 2021: mining the human proteome for disease biology.
Nucleic Acids Res., 2021

Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning Methods.
J. Chem. Inf. Model., 2021

2020
Critical Assessment of Artificial Intelligence Methods for Prediction of hERG Channel Inhibition in the "Big Data" Era.
J. Chem. Inf. Model., 2020

Predicting liver cytosol stability of small molecules.
J. Cheminformatics, 2020

2019
Cheminformatics Approaches to Drug Discovery (From Knowledgebases to Toxicity Prediction and Promiscuity Assessment)
PhD thesis, 2019

2018
SuperDRUG2: a one stop resource for approved/marketed drugs.
Nucleic Acids Res., 2018

Exploring Activity Profiles of PAINS and Their Structural Context in Target-Ligand Complexes.
J. Chem. Inf. Model., 2018

The Catch-22 of Predicting hERG Blockade Using Publicly Accessible Bioactivity Data.
J. Chem. Inf. Model., 2018

2016
WITHDRAWN - a resource for withdrawn and discontinued drugs.
Nucleic Acids Res., 2016

Computational methods for prediction of in vitro effects of new chemical structures.
J. Cheminformatics, 2016


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