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Journal of Computational Chemistry
|
June 24, 2003
Stochastic proximity embedding
Dimitris K Agrafiotis
Journal of Chemical Information and Computer Sciences
|
March 26, 2003
A geodesic framework for analyzing molecular similarities
Dimitris K Agrafiotis, Huafeng Xu
Journal of Chemical Information and Modeling
|
November 19, 2009
Conformational sampling with stochastic proximity embedding and self-organizing superimposition: establishing reasonable parameters for their practical use
Gary Tresadern, Dimitris K Agrafiotis
Journal of Chemical Information and Computer Sciences
|
November 25, 2003
Nearest neighbor search in general metric spaces using a tree data structure with a simple heuristic
Huafeng Xu, Dimitris K Agrafiotis
Chemical Biology & Drug Design
|
April 25, 2006
A QSAR model of HERG binding using a large, diverse, and internally consistent training set
Mark Seierstad, Dimitris K Agrafiotis
Proceedings of the National Academy of Sciences of the United States of America
|
November 22, 2002
A self-organizing principle for learning nonlinear manifolds
Dimitris K Agrafiotis, Huafeng Xu
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regression
Walter Cedeño, Dimitris K Agrafiotis
Journal of Computational Chemistry
|
November 14, 2007
A self-organizing algorithm for molecular alignment and pharmacophore development
Deepak Bandyopadhyay, Dimitris K Agrafiotis
Journal of Medicinal Chemistry
|
February 22, 2002
Feature selection for structure-activity correlation using binary particle swarms
Dimitris K Agrafiotis, Walter Cedeño
Journal of Computational Chemistry
|
February 15, 2007
Self-organizing superimposition algorithm for conformational sampling
Fangqiang Zhu, Dimitris K Agrafiotis
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Journal of Computational Chemistry
|
June 24, 2003
Stochastic proximity embedding
Dimitris K Agrafiotis
Journal of Chemical Information and Computer Sciences
|
March 26, 2003
A geodesic framework for analyzing molecular similarities
Dimitris K Agrafiotis, Huafeng Xu
Journal of Chemical Information and Modeling
|
November 19, 2009
Conformational sampling with stochastic proximity embedding and self-organizing superimposition: establishing reasonable parameters for their practical use
Gary Tresadern, Dimitris K Agrafiotis
Journal of Chemical Information and Computer Sciences
|
November 25, 2003
Nearest neighbor search in general metric spaces using a tree data structure with a simple heuristic
Huafeng Xu, Dimitris K Agrafiotis
Chemical Biology & Drug Design
|
April 25, 2006
A QSAR model of HERG binding using a large, diverse, and internally consistent training set
Mark Seierstad, Dimitris K Agrafiotis
Proceedings of the National Academy of Sciences of the United States of America
|
November 22, 2002
A self-organizing principle for learning nonlinear manifolds
Dimitris K Agrafiotis, Huafeng Xu
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regression
Walter Cedeño, Dimitris K Agrafiotis
Journal of Computational Chemistry
|
November 14, 2007
A self-organizing algorithm for molecular alignment and pharmacophore development
Deepak Bandyopadhyay, Dimitris K Agrafiotis
Journal of Medicinal Chemistry
|
February 22, 2002
Feature selection for structure-activity correlation using binary particle swarms
Dimitris K Agrafiotis, Walter Cedeño
Journal of Computational Chemistry
|
February 15, 2007
Self-organizing superimposition algorithm for conformational sampling
Fangqiang Zhu, Dimitris K Agrafiotis
Page
of 6