Identification of potential trypanothione reductase inhibitors among commercially available [Formula: see text]-carboline derivatives using chemical space, lead-like and drug-like filters, pharmacophore models and molecular docking.
about
Identification of potential trypanothione reductase inhibitors among commercially available [Formula: see text]-carboline derivatives using chemical space, lead-like and drug-like filters, pharmacophore models and molecular docking.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
2017年论文
@zh
2017年论文
@zh-cn
name
Identification of potential tr ...... models and molecular docking.
@en
Identification of potential tr ...... models and molecular docking.
@nl
type
label
Identification of potential tr ...... models and molecular docking.
@en
Identification of potential tr ...... models and molecular docking.
@nl
prefLabel
Identification of potential tr ...... models and molecular docking.
@en
Identification of potential tr ...... models and molecular docking.
@nl
P2860
P50
P1433
P1476
Identification of potential tr ...... models and molecular docking.
@en
P2093
José Hernández-Ramos
P2860
P2888
P304
P356
10.1007/S11030-017-9747-6
P577
2017-06-27T00:00:00Z