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020 ▼a 9780438254879
035 ▼a (MiAaPQ)AAI10844695
035 ▼a (MiAaPQ)wisc:15565
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 247004
0820 ▼a 310
1001 ▼a Zhang, Huikun.
24510 ▼a Statistical Tools in Early-Stage Drug Discovery.
260 ▼a [S.l.]: ▼b The University of Wisconsin - Madison., ▼c 2018.
260 1 ▼a Ann Arbor: ▼b ProQuest Dissertations & Theses, ▼c 2018.
300 ▼a 91 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
500 ▼a Adviser: Michael A. Newton.
5021 ▼a Thesis (Ph.D.)--The University of Wisconsin - Madison, 2018.
520 ▼a In biomedical research, drug discovery is usually done through studying the interaction between drug-like compounds and protein targets. The challenge is that it is inefficient to screen millions of compounds. Computational tools have been deployed to save the screening effort.
520 ▼a In this collaborated research with UW Small Molecule Screening Facility, two projects are focused: Consensus Docking: statistical models are developed using computational docking data to predict compound-target interactions; Informer compound set generation and prediction: prediction on compound-target interaction is made through using experimental assay data.
520 ▼a Statistical considerations include mixture modeling, ranking and regression. In both study, improved drug discovery performance has been achieved through applying developed statistical models.
590 ▼a School code: 0262.
650 4 ▼a Statistics.
650 4 ▼a Biochemistry.
690 ▼a 0463
690 ▼a 0487
71020 ▼a The University of Wisconsin - Madison. ▼b Statistics.
7730 ▼t Dissertation Abstracts International ▼g 79-12B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0262
791 ▼a Ph.D.
792 ▼a 2018
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T15013681 ▼n KERIS ▼z 이 자료의 원문은 한국교육학술정보원에서 제공합니다.
980 ▼a 201812 ▼f 2019
990 ▼a ***1012033