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Drug Discovery Today|October 3, 2020
Recent progress on cheminformatics approaches to epigenetic drug discoveryZoe Sessions, Norberto Sánchez-Cruz, Fernando D Prieto-Martínez, et al.
Journal of Chemical Information and Modeling|February 3, 2021
Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning MethodsSankalp Jain, Vishal B Siramshetty, Vinicius M Alves, et al.
Science Advances|June 29, 2019
Cheminformatics-driven discovery of polymeric micelle formulations for poorly soluble drugsVinicius M Alves, Duhyeong Hwang, Eugene Muratov, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|January 21, 2025
Design Principles From Natural Olfaction for Electronic NosesHaritosh Patel, Vicente Garrido Portilla, Anna V Shneidman, et al.
Journal of Chemical Information and Modeling|May 20, 2024
STOPLIGHT: A Hit Scoring CalculatorJames Wellnitz, Holli-Joi Martin, Mohammad Anwar Hossain, et al.
Journal of Chemical Information and Modeling|January 5, 2018
Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMedStephen J Capuzzi, Thomas E Thornton, Kammy Liu, et al.
Chemrxiv : the Preprint Server for Chemistry|December 3, 2020
COVID-19 Knowledge Extractor (COKE): A Tool and a Web Portal to Extract Drug - Target Protein Associations from the CORD-19 Corpus of Scientific Publications on COVID-19Daniel Korn, Vera Pervitsky, Tesia Bobrowski, et al.
Journal of Chemical Information and Modeling|November 16, 2021
COVID-19 Knowledge Extractor (COKE): A Curated Repository of Drug-Target Associations Extracted from the CORD-19 Corpus of Scientific Publications on COVID-19Daniel Korn, Vera Pervitsky, Tesia Bobrowski, et al.
Biorxiv : the Preprint Server for Biology|July 21, 2022
Small Molecule Antiviral Compound Collection (SMACC): a database to support the discovery of broad-spectrum antiviral drug moleculesHolli-Joi Martin, Cleber C Melo-Filho, Daniel Korn, et al.
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