about
Predicting drug target interactions using meta-path-based semantic network analysisOf possible cheminformatics futures.A systems chemical biology study of malate synthase and isocitrate lyase inhibition in Mycobacterium tuberculosis during active and NRP growth.BDDCS applied to over 900 drugs.A chemo-centric view of human health and diseaseMultiscale Modeling in the Clinic: Drug Design and DevelopmentSystemic QSAR and phenotypic virtual screening: chasing butterflies in drug discovery.Is systems pharmacology ready to impact upon therapy development? A study on the cholesterol biosynthesis pathway.
P2860
Q28604323-75727297-3B79-4D96-B62F-4AEF77BB4A0EQ30485257-7D269B75-F753-49FB-83D1-CDEF3CB0CA03Q33567767-38EC7745-A5DB-4866-8AD4-E7C7C58FCAB2Q34206152-9EBEC269-502C-4597-9F5D-466B907F43E3Q35114229-FD2070F1-C790-4CF7-BA13-07B747F235ACQ38736948-6A0675F5-9977-4CF7-9306-23C59C076DBAQ39169235-AC797B6E-C5A8-41CF-AF69-E5AFBFD90C2EQ40046136-CEDFC517-D5B6-481C-9C94-011E382ECC0F
P2860
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Computational systems chemical biology.
@ast
Computational systems chemical biology.
@en
type
label
Computational systems chemical biology.
@ast
Computational systems chemical biology.
@en
prefLabel
Computational systems chemical biology.
@ast
Computational systems chemical biology.
@en
P2860
P1476
Computational systems chemical biology.
@en
P2093
Andrei Leitão
Elebeoba E May
P2860
P304
P356
10.1007/978-1-60761-839-3_18
P407
P577
2011-01-01T00:00:00Z