Kong T. Nguyen

Electron Optica (United States) — United States

Computer Science · Physical Sciences

14h-index1.0kcitations28works21.82yr avg
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Research Topics

Computational Drug Discovery Methods(9), Cancer-related gene regulation(7), Epigenetics and DNA Methylation(6), Chemical Synthesis and Analysis(5), RNA modifications and cancer(3)

Publications28 total

BIOPTIC B1 Ultra-High-Throughput Virtual Screening System Discovers LRRK2 Ligands in Vast Chemical Space
Journal of Chemical Information and Modeling·2025· 1 citedOpen Access
AI molecular search engine paired with RNA sequencing analysis to develop potent and selective VEGFR-3 inhibitors.
Journal of Clinical Oncology·2025
Author Correction: AI is a viable alternative to high throughput screening: a 318-target study
Scientific Reports·2024· 1 citedOpen Access
Bioptic B1: A Target-Agnostic Potency-Based Small Molecules Search Engine
arXiv (Cornell University)·2024Open Access
AI is a viable alternative to high throughput screening: a 318-target study
Scientific Reports·2024· 107 citedOpen Access
Transformation of a Metal Chelate into a “Catch and Anchor” Inhibitor of Botulinum A Protease
International Journal of Molecular Sciences·2023· 4 citedOpen Access
Discovery of OICR12694: A Novel, Potent, Selective, and Orally Bioavailable BCL6 BTB Inhibitor
ACS Medicinal Chemistry Letters·2023· 12 citedOpen Access
Screening and Development of 9-Hydroxy-4H-Pyrido[1,2-a] Pyrimidin-4-One–Based Bifunctional Inhibitors of BoNT-A/LC
Toxicon·2022
<i>SPOP</i> and <i>OTUD7A</i> Control <i>EWS–FLI1</i> Protein Stability to Govern Ewing Sarcoma Growth
Advanced Science·2021· 53 citedOpen Access
Artificial intelligence aided discovery of new classes of antiprotozoal agents for Chagas disease
2021
Multimodal small-molecule screening for human prion protein binders
Journal of Biological Chemistry·2020· 27 citedOpen Access
Multimodal small-molecule screening for human prion protein binders
2020· 3 citedOpen Access
Miro1 Marks Parkinson’s Disease Subset and Miro1 Reducer Rescues Neuron Loss in Parkinson’s Models
Cell Metabolism·2019· 159 citedOpen Access
Structural diversity of the epigenetics pocketome
Proteins Structure Function and Bioinformatics·2015· 12 cited
Design of a Mobile Plastic Film Visual Inspection Unit
Mspace (University of Manitoba)·2013Open Access
Strategy to Target the Substrate Binding site of SET Domain Protein Methyltransferases
Journal of Chemical Information and Modeling·2013· 16 cited
Synthesis, Optimization, and Evaluation of Novel Small Molecules as Antagonists of WDR5-MLL Interaction
ACS Medicinal Chemistry Letters·2013· 73 citedOpen Access
Bromo-deaza-SAH: A potent and selective DOT1L inhibitor
Bioorganic & Medicinal Chemistry·2013· 66 citedOpen Access
Small-molecule inhibition of MLL activity by disruption of its interaction with WDR5
Biochemical Journal·2012· 158 citedOpen Access
Normalizing Molecular Docking Rankings using Virtually Generated Decoys
Journal of Chemical Information and Modeling·2011· 11 cited
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Frequent Co-authors

Matthieu Schapira(7), Jean‐Louis Reymond(7), David Smil(4), Rima Al‐awar(4), Masoud Vedadi(4), Andrew G. Reidenbach(4), Yuri Bolshan(3), Fengling Li(3), Gennadiy Poda(3), Peter J. Brown(3), C.H. Arrowsmith(3), Lorenz C. Blum(3), Ruud van Deursen(3), Izhar Wallach(3), Christian Laggner(3), Mostafa Ahmed(3), Sonia Bertrand(3), Daniel Bertrand(3), Simon Steshin(3), Ivan Izmailov(3)