A rotation-translation invariant molecular descriptor of partial charges and its use in ligand-based virtual screening.
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ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computationBioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactionsMetMaxStruct: A Tversky-Similarity-Based Strategy for Analysing the (Sub)Structural Similarities of Drugs and Endogenous MetabolitesOpen source molecular modelingLigand similarity guided receptor selection enhances docking accuracy and recall for non-nucleoside HIV reverse transcriptase inhibitors.Prospective evaluation of shape similarity based pose prediction method in D3R Grand Challenge 2015.Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropout.Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
P2860
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P2860
A rotation-translation invariant molecular descriptor of partial charges and its use in ligand-based virtual screening.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
A rotation-translation invaria ...... igand-based virtual screening.
@en
A rotation-translation invaria ...... igand-based virtual screening.
@nl
type
label
A rotation-translation invaria ...... igand-based virtual screening.
@en
A rotation-translation invaria ...... igand-based virtual screening.
@nl
prefLabel
A rotation-translation invaria ...... igand-based virtual screening.
@en
A rotation-translation invaria ...... igand-based virtual screening.
@nl
P2860
P356
P1476
A rotation-translation invaria ...... igand-based virtual screening.
@en
P2093
Kam Yj Zhang
Xiao Yin Lee
P2860
P2888
P356
10.1186/1758-2946-6-23
P577
2014-05-10T00:00:00Z
P5875
P6179
1039781479