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dc.rights.licenseCC-BY-NC-ND
dc.contributor.advisorMoret, Ed
dc.contributor.authorBredewout, Mirte
dc.date.accessioned2022-03-17T00:00:34Z
dc.date.available2022-03-17T00:00:34Z
dc.date.issued2022
dc.identifier.urihttps://studenttheses.uu.nl/handle/20.500.12932/614
dc.description.sponsorshipUtrecht University
dc.language.isoEN
dc.subjectPolypharmacology studies the design of multi-target drugs for complex diseases, drug design in the case of drug resistance (desensitisation) and the repositioning of known drugs. Computational methods are available to develop new drugs via a ligand-based, structure-based or network-based approach. We reviewed virtual screening methods and their use in multi-target drug design.
dc.titleVirtual screening in multi-target drug design
dc.type.contentMaster Thesis
dc.rights.accessrightsOpen Access
dc.subject.courseuuMolecular and Cellular Life Sciences
dc.thesis.id2902


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