Computational Multitarget Drug Discovery

Jeremy A. Horst; Adrian Laurenzi; Brady Bernard; Ram Samudrala

doi:10.1002/9781118098141.ch13

Computational Multitarget Drug Discovery

Jeremy A. Horst
, Adrian Laurenzi
, Brady Bernard
, Ram Samudrala

Department of Biomedical Informatics

University of California at San Francisco
University of Washington
Institute for Systems Biology

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

18 Scopus citations

Original language	English
Title of host publication	Polypharmacology in Drug Discovery
Publisher	John Wiley and Sons
Pages	263-301
Number of pages	39
ISBN (Print)	9780470590904
DOIs	https://doi.org/10.1002/9781118098141.ch13
State	Published - Feb 28 2012

Keywords

Computational methods and virtual hits
Ligand-target, binding affinity in target elucidation
Multitarget

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10.1002/9781118098141.ch13

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title = "Computational Multitarget Drug Discovery",

keywords = "Computational methods and virtual hits, Ligand-target, binding affinity in target elucidation, Multitarget",

author = "Horst, \{Jeremy A.\} and Adrian Laurenzi and Brady Bernard and Ram Samudrala",

year = "2012",

month = feb,

day = "28",

doi = "10.1002/9781118098141.ch13",

language = "English",

isbn = "9780470590904",

pages = "263--301",

booktitle = "Polypharmacology in Drug Discovery",

publisher = "John Wiley and Sons",

}

TY - CHAP

T1 - Computational Multitarget Drug Discovery

AU - Horst, Jeremy A.

AU - Laurenzi, Adrian

AU - Bernard, Brady

AU - Samudrala, Ram

PY - 2012/2/28

Y1 - 2012/2/28

KW - Computational methods and virtual hits

KW - Ligand-target, binding affinity in target elucidation

KW - Multitarget

UR - https://www.scopus.com/pages/publications/84886052068

U2 - 10.1002/9781118098141.ch13

DO - 10.1002/9781118098141.ch13

M3 - Chapter

AN - SCOPUS:84886052068

SN - 9780470590904

SP - 263

EP - 301

BT - Polypharmacology in Drug Discovery

PB - John Wiley and Sons

ER -

Computational Multitarget Drug Discovery

Keywords

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