Effect of Substituents in Different Positions of Aminothiazole Hinge-Binding Scaffolds on Inhibitor–CDK2 Association Probed by Interaction Entropy Method

ACS Omega - United States
doi 10.1021/acsomega.8b02354
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Identification of Cdk2 Binding Sites on the P27Kip1 Cyclin-Dependent Kinase Inhibitor

Oncogene
Cancer ResearchGeneticsMolecular Biology
1998English

Effect of Different Substituents on Geometrical Structure of [60] Fullerene Derivatives

Asian Journal of Chemistry
Chemistry
2013English

Insight Into the Binding Mechanism of P53/pDIQ-MDMX/Mdm2 With the Interaction Entropy Method

Frontiers in Chemistry
Chemistry
2019English

Discovery of an Atropisomeric PI3K Selective Inhibitor Through Optimization of the Hinge Binding Motif

English

Electronic Effects of Peripheral Substituents at Porphyrin Meso Positions

English

Nek7 Conformational Flexibility and Inhibitor Binding Probed Through Protein Engineering of the R-Spine

Biochemical Journal
BiochemistryCell BiologyMolecular Biology
2020English

Effect of Substituents on the O-O Bond Rupture of Different Organic Peroxides in Toluene Solution

Molecules
Organic ChemistryMolecular MedicineAnalytical ChemistryTheoretical ChemistryPharmaceutical ScienceMedicineDrug DiscoveryChemistryPhysical
2000English

Aromatic Charge Resonance Interaction Probed by Infrared Spectroscopy

Angewandte Chemie - International Edition
CatalysisChemistry
2019English

Effect of Lip Positions on Facial Profile Attractiveness in Different Angle's Classes of Egyptian Males

Egyptian Orthodontic Journal
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy