MyJournals Home  

RSS Feeds[ASAP] Accelerating De Novo Drug Design against Novel Proteins Using Deep Learning (Journal of Chemical Information and Modeling)

 
 

25 january 2021 18:30:27

 
[ASAP] Accelerating De Novo Drug Design against Novel Proteins Using Deep Learning (Journal of Chemical Information and Modeling)
 


Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.0c01060


 
171 viewsCategory: Chemistry
 
[ASAP] Navigating the Unnatural Reaction Space: Directed Evolution of Heme Proteins for Selective Carbene and Nitrene Transfer (Accounts of Chemical Research)
[ASAP] Preparation of Streptavidin-Coated Magnetic Nanoparticles for Specific Immobilization of Enzymes with High Activity and Enhanced Stability (Industrial & Engineering Chemistry Research)
 
 
blog comments powered by Disqus


MyJournals.org
The latest issues of all your favorite science journals on one page

Username:
Password:

Register | Retrieve

Search:

Chemistry


Copyright © 2008 - 2024 Indigonet Services B.V.. Contact: Tim Hulsen. Read here our privacy notice.
Other websites of Indigonet Services B.V.: Nieuws Vacatures News Tweets Nachrichten