Automated analysis of large sets of heteronuclear correlation spectra in NMR-based drug discovery.
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Automated evaluation of chemical shift perturbation spectra: New approaches to quantitative analysis of receptor-ligand interaction NMR spectraNvMap: automated analysis of NMR chemical shift perturbation data.Combining automated peak tracking in SAR by NMR with structure-based backbone assignment from 15N-NOESY.Time-resolved multidimensional NMR with non-uniform sampling.
P2860
Automated analysis of large sets of heteronuclear correlation spectra in NMR-based drug discovery.
description
2002 nî lūn-bûn
@nan
2002 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Automated analysis of large se ...... a in NMR-based drug discovery.
@ast
Automated analysis of large se ...... a in NMR-based drug discovery.
@en
type
label
Automated analysis of large se ...... a in NMR-based drug discovery.
@ast
Automated analysis of large se ...... a in NMR-based drug discovery.
@en
prefLabel
Automated analysis of large se ...... a in NMR-based drug discovery.
@ast
Automated analysis of large se ...... a in NMR-based drug discovery.
@en
P356
P1476
Automated analysis of large se ...... a in NMR-based drug discovery.
@en
P2093
Charlotta S Damberg
Vladislav Yu Orekhov
P304
P356
10.1021/JM020866A
P407
P577
2002-12-01T00:00:00Z