Showing results (1-10 of 22) with videos related to
Sort By:
Pageof 3
Frontiers in Molecular Biosciences|July 3, 2015
MicroRNAs as potential target in human bone and soft tissue sarcoma therapeuticsJyotika Varshney, Subbaya SubramanianDrug Discovery Today|February 20, 2021
Driving success in personalized medicine through AI-enabled computational modelingKaushik Chakravarty, Victor Antontsev, Yogesh Bundey, et al.Drug Metabolism Reviews|February 22, 2020
Entering the era of computationally driven drug developmentNeha Maharao, Victor Antontsev, Matthew Wright, et al.Methods in Molecular Biology (Clifton, N.J.)|December 14, 2018
CRISPR/Cas9-Based Positive Screens for Cancer-Related TraitsNicholas J Slipek, Jyotika Varshney, David A LargaespadaVeterinary Sciences|October 24, 2017
Understanding the Osteosarcoma Pathobiology: A Comparative Oncology ApproachJyotika Varshney, Milcah C Scott, David A Largaespada, et al.Pharmaceutics|March 6, 2021
In Silico Simulation of the Systemic Drug Exposure Following the Topical Application of Opioid Analgesics in Patients with Cutaneous LesionsMaksim Khotimchenko, Victor Antontsev, Kaushik Chakravarty, et al.Drug Design, Development and Therapy|July 2, 2020
Scalable in silico Simulation of Transdermal Drug Permeability: Application of BIOiSIM PlatformNeha Maharao, Victor Antontsev, Hypatia Hou, et al.Pharmaceutics|April 30, 2021
Effects of Magnesium, Calcium, and Aluminum Chelation on Fluoroquinolone Absorption Rate and Bioavailability: A Computational StudyDaniel M Walden, Maksim Khotimchenko, Hypatia Hou, et al.The AAPS Journal|July 10, 2023
An AI Approach to Generating MIDD Assets Across the Drug Development ContinuumJeffrey S Barrett, Rahul K Goyal, Jogarao Gobburu, et al.Molecules (Basel, Switzerland)|January 6, 2021
Molecular Simulation and Statistical Learning Methods toward Predicting Drug-Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation DesignDaniel M Walden, Yogesh Bundey, Aditya Jagarapu, et al.Pageof 3