scholarly article | Q13442814 |
P356 | DOI | 10.1021/JM9507035 |
P698 | PubMed publication ID | 8691483 |
P50 | author | Martin Karplus | Q903471 |
P2093 | author name string | So SS | |
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Pattern recognition display methods for the analysis of computed molecular properties | Q45110662 | ||
A unified framework for using neural networks to build QSARs | Q45149228 | ||
Correlation of graph-theoretical parameters with biological activity | Q52400477 | ||
Structure-activity relationships of antifilarial antimycin analogues: a multivariate pattern recognition study | Q52424719 | ||
Manganese(I)-induced 1,6-demethanation across the carbon-carbon triple bond of linear alkynes in the gas phase. A case for the generation of manganese cycloalkynes? | Q57808019 | ||
A PLS QSAR analysis using 3D generated aromatic descriptors of principal property type: Application to some dopamine D2 benzamide antagonists | Q59188953 | ||
Applications of neural networks in quantitative structure-activity relationships of dihydrofolate reductase inhibitors | Q67977559 | ||
Chiral chromatography and multivariate quantitative structure-property relationships of benzimidazole sulphoxides | Q70661457 | ||
Molecular similarity, quantitative chirality, and QSAR for chiral drugs | Q72505525 | ||
Molecular similarity matrices and quantitative structure-activity relationships: a case study with methodological implications | Q72558299 | ||
P433 | issue | 7 | |
P407 | language of work or name | English | Q1860 |
P921 | main subject | quantitative structure-activity relationship | Q766383 |
P304 | page(s) | 1521-1530 | |
P577 | publication date | 1996-03-01 | |
P1433 | published in | Journal of Medicinal Chemistry | Q900316 |
P1476 | title | Evolutionary optimization in quantitative structure-activity relationship: an application of genetic neural networks | |
P478 | volume | 39 |
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