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Chemical Biology & Drug Design|January 22, 2017
1-[(2,3-Dihydro-1-benzofuran-2-yl) methyl]piperazines as novel anti-inflammatory compounds: Synthesis and evaluation on H3 R/H4 RMichelle Fidelis Corrêa, Marina Themoteo Varela, Aleksandro Martins Balbino, et al.
Chemical Biology & Drug Design|March 24, 2019
A novel interleukin-13 receptor alpha 2-targeted hybrid peptide for effective glioblastoma therapyRyohsuke Kurihara, Tomohisa Horibe, Eiko Shimizu, et al.
Chemical Biology & Drug Design|March 28, 2019
MolTarPred: A web tool for comprehensive target prediction with reliability estimationAntonio Peón, Hongjian Li, Ghita Ghislat, et al.
Chemical Biology & Drug Design|February 14, 2014
Computational inhibition studies of the human proteasome by argyrin-based analogues with subunit specificityEriketi Z Loizidou, Constantinos D Zeinalipour-Yazdi
Chemical Biology & Drug Design|March 11, 2014
In silico characterization of an atypical MAPK phosphatase of Plasmodium falciparum as a suitable target for drug discoveryChristopher O Campbell, Daniel N Santiago, Wayne C Guida, et al.
Chemical Biology & Drug Design|April 8, 2017
Exploring the RNA-bound and RNA-free human Argonaute-2 by molecular dynamics simulation methodRen Kong, Lei Xu, Lianhua Piao, et al.
Chemical Biology & Drug Design|August 28, 2019
Molecular dynamics insights on the role β-augmentation of the peptide N-terminus with binding site β-hairpin of proprotein convertase subtilisin/kexin 9Bhargavi Pasam, Krishna Mohan Medicherla, Ravindranath Singh Rathore, et al.
Chemical Biology & Drug Design|August 31, 2019
Screening protocol for the identification of modulators by immunofluorescent cell-based assayJavier Klett, Elena Gómez-Casero, Marinela Méndez-Pertuz, et al.
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