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Frontiers in Pharmacology|December 23, 2021
Pre-Steady-State Kinetics of the SARS-CoV-2 Main Protease as a Powerful Tool for Antiviral Drug DiscoveryMaria Yu Zakharova, Alexandra A Kuznetsova, Victoria I Uvarova, et al.Journal of Computer-Aided Molecular Design|June 11, 2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical informationIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.Journal of Chemical Information and Modeling|November 2, 2010
Applicability domains for classification problems: Benchmarking of distance to models for Ames mutagenicity setIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.Environmental Health Perspectives|February 25, 2016
CERAPP: Collaborative Estrogen Receptor Activity Prediction ProjectKamel Mansouri, Ahmed Abdelaziz, Aleksandra Rybacka, et al.Environmental Health Perspectives|February 20, 2020
CoMPARA: Collaborative Modeling Project for Androgen Receptor ActivityKamel Mansouri, Nicole Kleinstreuer, Ahmed M Abdelaziz, et al.Environmental Health Perspectives|April 30, 2021
CATMoS: Collaborative Acute Toxicity Modeling SuiteKamel Mansouri, Agnes L Karmaus, Jeremy Fitzpatrick, et al.Molecular Informatics|October 13, 2023
A community effort in SARS-CoV-2 drug discoveryJohannes Schimunek, Philipp Seidl, Katarina Elez, et al.Pageof 16