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Viswa Colluru

Observed names: Colluru, Viswa, Viswa Teja S.S. Colluru
ORCID: 0000-0002-6208-9288
Observed ORCID: 0000-0002-6208-9288
OpenAlex ID: A5003250302
Natural Products Have Increased Rates of Clinical Trial Success throughout the Drug Development Process
2024 · Daniel Domingo-Fernández, Yojana Gadiya, et al. · Journal of Natural Products · 115
Modern drug discovery using ethnobotany: A large-scale cross-cultural analysis of traditional medicine reveals common therapeutic uses
2023 · Daniel Domingo-Fernández, Yojana Gadiya, et al. · iScience · 64
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Exploring the known chemical space of the plant kingdom: insights into taxonomic patterns, knowledge gaps, and bioactive regions
2023 · Daniel Domingo-Fernández, Yojana Gadiya, et al. · Journal of Cheminformatics · 36
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MS2Prop: A machine learning model that directly generates de novo predictions of drug-likeness of natural products from unannotated MS/MS spectra
2022 · Gennady Voronov, Rose Lightheart, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 21
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Defining the limits of plant chemical space: challenges and estimations
2025 · Chloe Engler Hart, Yojana Gadiya, et al. · GigaScience · 20
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Causal reasoning over knowledge graphs leveraging drug-perturbed and disease-specific transcriptomic signatures for drug discovery
2022 · Daniel Domingo-Fernández, Yojana Gadiya, et al. · PLoS Computational Biology · 18
MS2Mol: A transformer model for illuminating dark chemical space from mass spectra
2023 · Thomas Butler, Abraham Frandsen, et al. · ChemRxiv · 17
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MS2Mol: A transformer model for illuminating dark chemical space from mass spectra
2023 · Thomas Butler, Abraham Frandsen, et al. · ChemRxiv · 13
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MS2Mol: A transformer model for illuminating dark chemical space from mass spectra
2023 · Thomas Butler, Abraham Frandsen, et al. · ChemRxiv · 11
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MS2Mol: A transformer model for illuminating dark chemical space from mass spectra
2023 · Thomas Butler, Abraham Frandsen, et al. · ChemRxiv · 10
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Trends in Computational Metabolomics: A Perspective on Five Years of Software Development, Challenges, and Opportunities (2021–2025)
2026 · Daniel Domingo-Fernández, David Healey, et al. · Analytical Chemistry · 9
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Extension of Roles in the ChEBI Ontology
2020 · Charles Tapley Hoyt, Christopher Mungall, et al. · ChemRxiv · 5
In-silico characterization of ECE-1 inhibitors
2012 · P. Ajay Babu, Viswa Teja S.S. Colluru, et al. · Computers in Biology and Medicine · 4
Enveda-180: generation of a large open multimodal MS/MS and ion mobility spectral library for drug-like small molecules
2026 · Christoph A. Krettler, Tobias Kind, et al. · ChemRxiv · 2
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Chemotaxonomic Map of Labdane Diterpenoids in Acanthaceae
2026 · Daniel Domingo-Fernández, Patrick Slack, et al. · Journal of Natural Products
The chemotaxonomic map of labdane diterpenoids in Acanthaceae
2026 · Domingo-Fernández, Daniel, Patrick, Slack, et al. · Zenodo (CERN European Organization for Nuclear Research)
Enveda-180: generation of a large open multimodal MS/MS and ion mobility spectral library for drug-like small molecules
2026 · Krettler, Christoph A., Kind, Tobias, et al. · Zenodo (CERN European Organization for Nuclear Research)
Correction to “Natural Products Have Increased Rates of Clinical Trial Success throughout the Drug Development Process”
2026 · Daniel Domingo-Fernández, Yojana Gadiya, et al. · Journal of Natural Products
Assessing the structural interaction profile differences between natural products and synthetics, a data-driven approach
2025 · Yojana Gadiya, António José Preto, et al. · Phytochemistry Letters
Causal reasoning over knowledge graphs leveraging drug-perturbed and disease-specific transcriptomic signatures for drug discovery
2022 · Domingo-Fernández, Daniel, Gadiya, Yojana, et al. · Zenodo (CERN European Organization for Nuclear Research)
Extension of Roles in the ChEBI Ontology
2020 · Charles Hoyt, Christopher Mungall, et al. · ChemRxiv
Works count: 24
Citation count: 345
H-index: 10
I10-index: 10
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