Strategies for the determination of pharmacophoric 3D database queries.
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Molecular docking and structure-based drug design strategiesStructure-based drug design approaches for predicting binding affinities of HIV1 protease inhibitors.Search for the pharmacophore of histone deacetylase inhibitors using pharmacophore query and docking studyPharmacophore modeling and docking studies on some nonpeptide-based caspase-3 inhibitors.In silico screening for identification of novel β-1,3-glucan synthase inhibitors using pharmacophore and 3D-QSAR methodologies.Statistical analysis of unlabeled point sets: comparing molecules in chemoinformatics.
P2860
Strategies for the determination of pharmacophoric 3D database queries.
description
1997 nî lūn-bûn
@nan
1997年の論文
@ja
1997年論文
@yue
1997年論文
@zh-hant
1997年論文
@zh-hk
1997年論文
@zh-mo
1997年論文
@zh-tw
1997年论文
@wuu
1997年论文
@zh
1997年论文
@zh-cn
name
Strategies for the determination of pharmacophoric 3D database queries.
@en
type
label
Strategies for the determination of pharmacophoric 3D database queries.
@en
prefLabel
Strategies for the determination of pharmacophoric 3D database queries.
@en
P356
P1476
Strategies for the determination of pharmacophoric 3D database queries.
@en
P2093
J H Van Drie
P2888
P356
10.1023/A:1008019326401
P577
1997-01-01T00:00:00Z
P6179
1043766484