EventsMOL2NET'21, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 7th ed.
Published
This submission belongs to the session 02. CHEMBIO.ORG-07: Org. Chem., Med. Chem., Mol. Biol., & Pharm. Industry Congress, Paris, France-Galveston, USA, 2021. of the event MOL2NET'21, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 7th ed.
Published date
19 Oct, 2021
Academic Editor
author-avatarHumbert G. Díaz
Citation
Shan He, SMILES Testing in Chemoinformatics software for prediction of<em> intermolecular<span> </span></em><span>a</span><em>-amidoalkylation reactions</em>, in Proceedings of MOL2NET'21, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 7th ed., 25 January–30 December 2021, MDPI: Basel, Switzerland, doi: 10.3390/mol2net-07-11201
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SMILES Testing in Chemoinformatics software for prediction of intermolecular a-amidoalkylation reactions

Shan He 1,2
1. Department of Organic and Inorganic Chemistry, Faculty of Science and Technology, University of the Basque Country UPV/EHU, P.O.Box 644, 48080 Bilbao, Spain.
2. IKERDATA S.L, ZITEK, UPV/EHU, Rectorate Building, n0 6, Leioa, Greater Bilbao, Basque Country, Spain.
Abstract
Keywords
Software MATEO
α-amidoalkylation reactions
SMILES
(%)ee
prediction