In silico drug design and molecular docking of novel amidophosphonates and sulfamidophosphonates as inhibitors of urokinase-type plasminogen activator-Reference-Cited by-同舟云学术

In silico drug design and molecular docking of novel amidophosphonates and sulfamidophosphonates as inhibitors of urokinase-type plasminogen activator

Published:2022-09 Issue:9 Volume:99 Page:100650
ISSN:0019-4522
Container-title:Journal of the Indian Chemical Society
language:en
Short-container-title:Journal of the Indian Chemical Society

Author:

Djouad Seif-Eddine,Berredjem Malika^ORCID,Hadjadj Aoul Fatima Zohra,Bouchareb Fouzia,Guerfi Meriem,Ben Hadda Taibi^ORCID,Aissaoui Mohamed,Belhani Billel

Publisher

Elsevier BV

Subject

Electrochemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery

Reference47 articles.

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