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Artificial Intelligence in the Life Sciences|January 14, 2026
MegaEye: Applying multiple machine learning approaches to identify oral compounds with ocular bioactivityFabio Urbina, Scott H Greenwald, Patricia A Vignaux, et al.
Journal of Medicinal Chemistry|August 23, 2023
Antiviral Evaluation of Dispirotripiperazines against Hepatitis B VirusThane Jones, John E Tavis, Qilan Li, et al.
Tuberculosis (Edinburgh, Scotland)|February 27, 2017
Machine learning and docking models for Mycobacterium tuberculosis topoisomerase ISean Ekins, Adwait Anand Godbole, György Kéri, et al.
The Journal of Biological Chemistry|March 26, 2013
Novel yeast-based strategy unveils antagonist binding regions on the nuclear xenobiotic receptor PXRHao Li, Matthew R Redinbo, Madhukumar Venkatesh, et al.
Plos Neglected Tropical Diseases|November 22, 2019
Repurposing the antimalarial pyronaridine tetraphosphate to protect against Ebola virus infectionThomas R Lane, Christopher Massey, Jason E Comer, et al.
Molecules (Basel, Switzerland)|May 14, 2025
Development and Characterization of pFluor50, a Fluorogenic-Based Kinetic Assay System for High-Throughput Inhibition Screening and Characterization of Time-Dependent Inhibition and Inhibition Type for Six Human CYPsPratik Shriwas, Andre Revnew, Sarah Roo, et al.
Biochemical and Biophysical Research Communications|March 26, 2017
Molecular dynamics simulations of Zika virus NS3 helicase: Insights into RNA binding site activityMelina Mottin, Rodolpho C Braga, Roosevelt A da Silva, et al.
ACS Omega|June 30, 2023
Discovery of PLpro and Mpro Inhibitors for SARS-CoV-2Ana C Puhl, Andre S Godoy, Gabriela D Noske, et al.
Pharmaceutical Research|June 7, 2022
Lack of an Effect of Polysorbate 80 on Intestinal Drug Permeability in HumansMelissa Metry, Samuel A Krug, Vijaya Kumari Karra, et al.
Molecular Pharmaceutics|March 20, 2025
Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4)Lucy Martinez-Guerrero, Patricia A Vignaux, Joshua S Harris, et al.
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