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Chemical Biology & Drug Design|June 14, 2014
Hologram quantitative structure activity relationship, docking, and molecular dynamics studies of inhibitors for CXCR4Chongqian Zhang, Chunmiao Du, Zhiwei Feng, et al.Chemical Biology & Drug Design|May 11, 2023
Discovery of [5,5'-bibenzo[d][1,3]dioxol]-6-substituted amine derivatives as potent proprotein convertase subtilisin/kexin type 9 inhibitorsDongqi Zhu, Hongyu Qin, Xiaojing Wang, et al.Chemical Biology & Drug Design|May 20, 2023
Synthesis of novel 5-amido-2-carboxypyrazines as inhibitors of the type three secretion system of Salmonella enterica serovar TyphimuriumZhenyu Li, Jiahang Su, Zhiyong Liu, et al.Chemical Biology & Drug Design|January 29, 2015
Design, Synthesis, and In Vitro Evaluation of Novel 3, 7-Disubstituted Coumarin Derivatives as Potent Anticancer AgentsYubin Wang, Haitao Liu, Peng Lu, et al.Chemical Biology & Drug Design|August 14, 2012
Effect of 3-alkylpyridine marine alkaloid analogues in Leishmania species related to American cutaneous leishmaniasisPatrícia A Machado, Flaviane F Hilário, Lidiane O Carvalho, et al.Chemical Biology & Drug Design|August 14, 2012
CASE plots for the chemotype-based activity and selectivity analysis: a CASE study of cyclooxygenase inhibitorsJaime Pérez-Villanueva, José L Medina-Franco, Oscar Méndez-Lucio, et al.Chemical Biology & Drug Design|July 1, 2020
'Targeting the feast of a sleeping beast': Nutrient and mineral dependencies of encysted Acanthamoeba castellaniiAbdul Mannan Baig, Naveed Ahmed Khan, Preet Katyara, et al.Chemical Biology & Drug Design|October 17, 2012
Back to the future: can physical models of passive membrane permeability help reduce drug candidate attrition and move us beyond QSPR?Robert V Swift, Rommie E AmaroChemical Biology & Drug Design|October 17, 2012
Optimization of CD4/gp120 inhibitors by thermodynamic-guided alanine-scanning mutagenesisYingyun Liu, Arne Schön, Ernesto FreireChemical Biology & Drug Design|October 17, 2012
Advances in the prediction of protein-peptide binding affinities: implications for peptide-based drug discoveryJoseph Audie, Jon SwansonPageof 354