Structure–activity relationship studies of 3-substituted pyrazoles as novel allosteric inhibitors of MALT1 protease
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry
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3. 3D-QSAR, molecular docking and molecular dynamics analysis of pyrazole derivatives as MALT1 inhibitors;New Journal of Chemistry;2023
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5. Discovery and optimization of cyclohexane-1,4-diamines as allosteric MALT1 inhibitors;European Journal of Medicinal Chemistry;2022-01
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