Statistical Modelling of Molecular Descriptors in QSAR/QSPR
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Wiley-VCH Verlag Gmbh & Co. Kgaa

9783527645121, 9783527324347

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Structural-Similarity-Based Approaches for the Development of Clustering and QSPR/QSAR Models in Chemical Databases

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch7 ◽

2012 ◽

pp. 201-228

Author(s):

Irene Luque Ruiz ◽

Gonzalo Cerruela García ◽

Miguel Ángel Gómez-Nieto

Keyword(s):

Structural Similarity ◽

Chemical Databases ◽

Qsar Models

Download Full-text

Generation of Chemical Transformations: Reaction Pathways Prediction and Synthesis Design

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch15 ◽

2012 ◽

pp. 393-425 ◽

Cited By ~ 1

Author(s):

Grażna Nowak ◽

Grzegorz Fic

Keyword(s):

Reaction Pathways ◽

Chemical Transformations ◽

Synthesis Design

Download Full-text

Front Matter

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.fmatter ◽

2012 ◽

pp. I-XIX

Download Full-text

Mold2Molecular Descriptors for QSAR

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch3 ◽

2012 ◽

pp. 65-109 ◽

Cited By ~ 2

Author(s):

Huixiao Hong ◽

Svetoslav Slavov ◽

Weigong Ge ◽

Feng Qian ◽

Zhenqiang Su ◽

...

Download Full-text

Molecular Descriptors and the Electronic Structure

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch9 ◽

2012 ◽

pp. 245-292

Author(s):

Bögel Horst

Keyword(s):

Electronic Structure ◽

Molecular Descriptors

Download Full-text

Consensus Models of Activity Landscapes

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch11 ◽

2012 ◽

pp. 307-326 ◽

Cited By ~ 11

Author(s):

José L. Medina-Franco ◽

Austin B. Yongye ◽

Fabian López-Vallejo

Keyword(s):

Consensus Models

Download Full-text

Reverse Engineering Chemical Reaction Networks from Time Series Data

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch12 ◽

2012 ◽

pp. 327-348 ◽

Cited By ~ 1

Author(s):

Dominic P. Searson ◽

Mark J. Willis ◽

Allen Wright

Keyword(s):

Time Series ◽

Reverse Engineering ◽

Chemical Reaction ◽

Time Series Data ◽

Chemical Reaction Networks ◽

Series Data ◽

Reaction Networks

Download Full-text

The Analysis of Organic Reaction Pathways by Brownian Processing

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch14 ◽

2012 ◽

pp. 365-391

Author(s):

Daniel J. Graham

Keyword(s):

Reaction Pathways ◽

Organic Reaction

Download Full-text

Reduction of Dimensionality, Order, and Classification in Spaces of Theoretical Descriptions of Molecules: An Approach Based on Metrics, Pattern Recognition Techniques, and Graph Theoretic Considerations

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch13 ◽

2012 ◽

pp. 349-364

Author(s):

George Maroulis

Keyword(s):

Pattern Recognition ◽

Pattern Recognition Techniques ◽

Graph Theoretic ◽

Reduction Of Dimensionality

Download Full-text

Partial-Order Ranking and Linear Modeling: Their Use in Predictive QSAR/QSPR Studies

Statistical Modelling of Molecular Descriptors in QSAR/QSPR ◽

10.1002/9783527645121.ch5 ◽

2012 ◽

pp. 149-174 ◽

Cited By ~ 1

Author(s):

Andrew G. Mercader ◽

Eduardo A. Castro

Keyword(s):

Partial Order ◽

Linear Modeling ◽

Partial Order Ranking

Download Full-text

Statistical Modelling of Molecular Descriptors in QSAR/QSPRLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Wiley-VCH Verlag Gmbh & Co. Kgaa

Structural-Similarity-Based Approaches for the Development of Clustering and QSPR/QSAR Models in Chemical Databases

Generation of Chemical Transformations: Reaction Pathways Prediction and Synthesis Design

Front Matter

Mold2Molecular Descriptors for QSAR

Molecular Descriptors and the Electronic Structure

Consensus Models of Activity Landscapes

Reverse Engineering Chemical Reaction Networks from Time Series Data

The Analysis of Organic Reaction Pathways by Brownian Processing

Reduction of Dimensionality, Order, and Classification in Spaces of Theoretical Descriptions of Molecules: An Approach Based on Metrics, Pattern Recognition Techniques, and Graph Theoretic Considerations

Partial-Order Ranking and Linear Modeling: Their Use in Predictive QSAR/QSPR Studies

Statistical Modelling of Molecular Descriptors in QSAR/QSPR
Latest Publications