Molecular Simulation and Statistical Learning Methods toward Predicting Drug–Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design

por Walden, Daniel M., Bundey, Yogesh, Jagarapu, Aditya, Antontsev, Victor, Chakravarty, Kaushik, Varshney, Jyotika
Publicado 2021

A hybrid modeling approach for assessing mechanistic models of small molecule partitioning in vivo using a machine learning-integrated modeling platform

por Antontsev, Victor, Jagarapu, Aditya, Bundey, Yogesh, Hou, Hypatia, Khotimchenko, Maksim, Walsh, Jason, Varshney, Jyotika
Publicado 2021

Integrating AI/ML Models for Patient Stratification Leveraging Omics Dataset and Clinical Biomarkers from COVID-19 Patients: A Promising Approach to Personalized Medicine

por Bello, Babatunde, Bundey, Yogesh N., Bhave, Roshan, Khotimchenko, Maksim, Baran, Szczepan W., Chakravarty, Kaushik, Varshney, Jyotika
Publicado 2023

Accelerated Repurposing and Drug Development of Pulmonary Hypertension Therapies for COVID-19 Treatment Using an AI-Integrated Biosimulation Platform

por Chakravarty, Kaushik, Antontsev, Victor G., Khotimchenko, Maksim, Gupta, Nilesh, Jagarapu, Aditya, Bundey, Yogesh, Hou, Hypatia, Maharao, Neha, Varshney, Jyotika
Publicado 2021