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Chemmedchem|July 31, 2018
On the Implication of Water on Fragment-to-Ligand Growth in Kinase Binding ThermodynamicsBarbara Wienen-Schmidt, Tobias Wulsdorf, Hendrik R A Jonker, et al.
Chemmedchem|August 18, 2018
Triaryl Pyrazole Toll-Like Receptor Signaling Inhibitors: Structure-Activity Relationships Governing Pan- and Selective Signaling InhibitorsJulie A Pollock, Naina Sharma, Sirish K Ippagunta, et al.
Chemmedchem|August 3, 2018
An Endogenous Reactive Oxygen Species (ROS)-Activated Histone Deacetylase Inhibitor Prodrug for Cancer ChemotherapySomnath D Bhagat, Usha Singh, Ram Kumar Mishra, et al.
Chemmedchem|August 7, 2018
Identification of α-Mangostin as an Agonist of Human STINGYibo Zhang, Zhen Sun, Jianwen Pei, et al.
Chemmedchem|August 7, 2018
RASPELD to Perform High-End Screening in an Academic Environment toward the Development of Cancer TherapeuticsPatrik Wolle, Jörn Weisner, Marina Keul, et al.
Chemmedchem|August 8, 2018
Experimental Characterization of the Binding Affinities between Proapoptotic BH3 Peptides and Antiapoptotic Bcl-2 ProteinsWenna Kong, Mi Zhou, Qing Li, et al.
Chemmedchem|August 9, 2018
Discovery of Aporphine Analogues as Potential Antiplatelet and Antioxidant Agents: Design, Synthesis, Structure-Activity Relationships, Biological Evaluations, and in silico Molecular Docking StudiesVashundhra Sharma, Pradeep K Jaiswal, Surendra Kumar, et al.
Chemmedchem|February 6, 2010
Rational design, synthesis, biophysical and antiproliferative evaluation of fluorenone derivatives with DNA G-quadruplex binding propertiesStefano Alcaro, Anna Artese, James N Iley, et al.
Chemmedchem|February 11, 2010
The hERG potassium channel and drug trapping: insight from docking studies with propafenone derivativesKhac-Minh Thai, Andreas Windisch, Daniela Stork, et al.
Chemmedchem|September 17, 2016
Identification and Structure-Activity Relationship Studies of Small-Molecule Inhibitors of the Methyllysine Reader Protein Spindlin1Dina Robaa, Tobias Wagner, Chiara Luise, et al.
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