Suchergebnisse - QSAR regression

1

A new open source data analysis python script for QSAR study and its validation

von: Kurdekar, Vadiraj

2014, in: Medicinal chemistry research

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2

Quantitative Structure–Activity Relationship for Prediction of the Toxicity of Phenols on Photobacterium phosphoreum

von: Li, Xiaolin

2012, in: Bulletin of environmental contamination and toxicology

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3

Cytotoxicity and QSAR study of (thio)ureas derived from phenylalkylamines and pyridylalkylamines

von: Pingaew, Ratchanok

2012, in: Medicinal chemistry research

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4

Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representation

von: Diller, David J.

2007, in: Journal of computer aided molecular design

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5

QSAR studies on estimation of monoamine oxidase-A inhibitory activity using topological descriptors

von: Kumar, Vipin

2010, in: Medicinal chemistry research

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6

QSAR study on cytotoxic activity (against KB cells) of some hederagenin diglycosides using support vector regression

von: Luo, Hua-Jun

2010, in: Journal of mathematical chemistry

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7

RRegrs: an R package for computer-aided model selection with multiple regression models

von: Tsiliki, Georgia

2015, in: Journal of cheminformatics

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8

Structural exploration for the refinement of anticancer matrix metalloproteinase-2 inhibitor designing approaches through robust validated multi-QSARs

von: Adhikari, Nilanjan

2018transfer abstract, in: Artificial neural network modelling of amido black dye sorption on iron composite nano material: Kinetics and thermodynamics studies

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9

In silico molecular modeling and prediction of activity of substituted tetrahydropyrans as COX-2 inhibitor

von: Dwivedi, Amrita

2014, in: Medicinal chemistry research

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10

Antioxidant, cytotoxicity, and QSAR study of 1-adamantylthio derivatives of 3-picoline and phenylpyridines

von: Worachartcheewan, Apilak

2011, in: Medicinal chemistry research

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11

Probing the origins of anticancer activity of chrysin derivatives

von: Worachartcheewan, Apilak

2014, in: Medicinal chemistry research

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12

Does tautomerism influence the outcome of QSAR modeling?

von: Masand, Vijay H.

2013, in: Medicinal chemistry research

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13

Prediction of tyrosinase inhibition for drug design using the genetic algorithm–multiple linear regressions

von: Bazl, Roya

2013, in: Medicinal chemistry research

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14

gBoost: a mathematical programming approach to graph classification and regression

von: Saigo, Hiroto

2008, in: Machine learning

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15

Pro-apoptotic properties of parthenin analogs: a quantitative structure–activity relationship study

von: Mehra, Rukmankesh

2012, in: Medicinal chemistry research

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16

QSAR study on cytotoxic activity (against KB cells) of some hederagenin diglycosides using support vector regression

von: Luo, Hua-Jun

2010, in: Journal of mathematical chemistry

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17

Network-based piecewise linear regression for QSAR modelling

von: Cardoso-Silva, Jonathan

2019, in: Journal of computer aided molecular design

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18

QSAR analysis of B-ring-modified diaryl ether derivatives as a InhA inhibitors

von: Jain, Abhishek K.

2010, in: Medicinal chemistry research

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19

Prediction of anti-HCV activity of thiourea derivatives: QSAR approach

von: Veerasamy, Ravichandran

2010, in: Medicinal chemistry research

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20

Network-based piecewise linear regression for QSAR modelling

von: Cardoso-Silva, Jonathan

2019, in: Journal of computer aided molecular design

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