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Future Medicinal Chemistry|December 16, 2014
Pharmacophore modeling for COX-1 and -2 inhibitors with LigandScout in comparison to Discovery StudioVeronika Temml, Teresa Kaserer, Zsofia Kutil, et al.
Future Medicinal Chemistry|December 16, 2014
Utilizing diversity-oriented synthesis in antimicrobial drug discoveryEamon Comer, Jeremy R Duvall, Maurice duPont Lee
Future Medicinal Chemistry|January 14, 2015
TAK1 selective inhibition: state of the art and future opportunitiesIain Kilty, Lyn H Jones
Future Medicinal Chemistry|November 19, 2014
Computational approaches for designing potent and selective analogs of peptide toxins as novel therapeuticsSerdar Kuyucak, Raymond S Norton
Future Medicinal Chemistry|November 19, 2014
Structure and function of μ-conotoxins, peptide-based sodium channel blockers with analgesic activityBrad R Green, Grzegorz Bulaj, Raymond S Norton
Future Medicinal Chemistry|November 20, 2014
Multitarget inhibitors derived from crosstalk mechanism involving VEGFR2Chao Ding, Cunlong Zhang, Mingli Zhang, et al.
Future Medicinal Chemistry|November 20, 2014
PEGylation and its impact on the design of new protein-based medicinesClaire Ginn, Hanieh Khalili, Rebecca Lever, et al.
Future Medicinal Chemistry|August 26, 2017
Synthesis and biological evaluation of curcumin analogs as β-amyloid imaging agentsChangsheng Gan, Jingyi Hu, Dou-Dou Nan, et al.
Future Medicinal Chemistry|October 1, 2015
Professional translational research: a new hybrid paradigm in early drug discoveryPeter Nussbaumer, Bert Klebl
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