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资源简介：
AttFPGNN-MAML model for QSAR.
应用场景：
创建时间：
2024-04-18
相关数据集
Materials Data on ScNiSn by Materials Project
ScNiSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to five Ni and six equivalent Sn atoms. There are four shorter (2.8
DataCite Commons2021-02-04 更新80
QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5485
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5485 (TID: 101213), and it has 124 rows and
OpenML2016-07-16 更新30
QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3348
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3348 (TID: 20088), and it has 60 rows and 4
OpenML2016-07-16 更新20
QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2951
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2951 (TID: 12186), and it has 22 rows and 1
OpenML2016-07-14 更新50
Additional file 5 of Semi-automated workflow for molecular pair analysis and QSAR-assisted transformation space expansion
Additional file 5. The MMPA and MMPA-by-QSAR pipeline for classification task.
Figshare2024-02-14 更新30
