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Proceedings of the National Academy of Sciences of the United States of America|March 16, 2006
Three-dimensional structure of the bacterial cell wall peptidoglycanSamy O Meroueh, Krisztina Z Bencze, Dusan Hesek, et al.Chemmedchem|October 12, 2013
Probing binding and cellular activity of pyrrolidinone and piperidinone small molecules targeting the urokinase receptorTimmy Mani, Degang Liu, Donghui Zhou, et al.Chemmedchem|June 3, 2023
Exploring Covalent Bond Formation at Tyr-82 for Inhibition of Ral GTPase ActivationAlexander D Landgraf, I-Ju Yeh, Mona K Ghozayel, et al.Journal of the American Chemical Society|August 9, 2002
Molecular dynamics at the root of expansion of function in the M69L inhibitor-resistant TEM beta-lactamase from Escherichia coliSamy O Meroueh, Pierre Roblin, Dasantila Golemi, et al.Biochemistry|December 31, 2008
Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculationsShide Liang, Liwei Li, Wei-Lun Hsu, et al.Journal of the American Chemical Society|October 28, 2004
X-ray crystal structure of the acylated beta-lactam sensor domain of BlaR1 from Staphylococcus aureus and the mechanism of receptor activation for signal transductionCatherine Birck, Joo Young Cha, Jason Cross, et al.Cell Chemical Biology|December 25, 2018
Small-Molecule Covalent Modification of Conserved Cysteine Leads to Allosteric Inhibition of the TEAD⋅Yap Protein-Protein InteractionKhuchtumur Bum-Erdene, Donghui Zhou, Giovanni Gonzalez-Gutierrez, et al.The Journal of Biological Chemistry|May 21, 2004
The importance of a critical protonation state and the fate of the catalytic steps in class A beta-lactamases and penicillin-binding proteinsDasantila Golemi-Kotra, Samy O Meroueh, Choonkeun Kim, et al.Bioorganic & Medicinal Chemistry|July 10, 2012
Design, synthesis, biochemical studies, cellular characterization, and structure-based computational studies of small molecules targeting the urokinase receptorFang Wang, W Eric Knabe, Liwei Li, et al.Nucleic Acids Research|November 20, 2009
BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteomeLiwei Li, Khuchtumur Bum-Erdene, Peter H Baenziger, et al.Pageof 1,153