Resultados da pesquisa por Autor

1

The Development of Quantitative Structure-Binding Affinity Relationship (QSBR) Models Based on Novel Geometrical Chemical Descriptors of the Protein-Ligand Interfaces

The Development of Quantitative Structure-Binding Affinity Relationship (QSBR) Models Based on Novel Geometrical Chemical Descriptors of the Protein-Ligand Interfaces

Por Zhang, Shuxing, Golbraikh, Alexander, Tropsha, Alexander
Publicado em 2006

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2

Dataset Modelability by QSAR

Dataset Modelability by QSAR

Por Golbraikh, Alexander, Muratov, Eugene, Fourches, Denis, Tropsha, Alexander
Publicado em 2014

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3

A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach: Method Development, Applications, and Virtual Screening of Chemical Databases Using Validated ALL-QSAR Models

A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach: Method Development, Applications, and Virtual Screening of Chemical Databases Using Validated ALL-QSAR Models

Por Zhang, Shuxing, Golbraikh, Alexander, Oloff, Scott, Kohn, Harold, Tropsha, Alexander
Publicado em 2006

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4

Quantitative Structure – Property Relationship Modeling of Remote Liposome Loading Of Drugs

Quantitative Structure – Property Relationship Modeling of Remote Liposome Loading Of Drugs

Por Cern, Ahuva, Golbraikh, Alexander, Sedykh, Aleck, Tropsha, Alexander, Barenholz, Yechezkel, Goldblum, Amiram
Publicado em 2011

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5

Application
of Quantitative Structure–Activity
Relationship Models of 5-HT(1A) Receptor Binding to
Virtual Screening Identifies Novel and Potent 5-HT(1A) Ligands

Application of Quantitative Structure–Activity Relationship Models of 5-HT(1A) Receptor Binding to Virtual Screening Identifies Novel and Potent 5-HT(1A) Ligands

Por Luo, Man, Wang, Xiang Simon, Roth, Bryan L., Golbraikh, Alexander, Tropsha, Alexander
Publicado em 2014

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6

Integrative Chemical-Biological Read-Across Approach for Chemical Hazard Classification

Integrative Chemical-Biological Read-Across Approach for Chemical Hazard Classification

Por Low, Yen, Sedykh, Alexander, Fourches, Denis, Golbraikh, Alexander, Whelan, Maurice, Rusyn, Ivan, Tropsha, Alexander
Publicado em 2013

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7

A Novel Two-Step Hierarchical Quantitative Structure–Activity Relationship Modeling Work Flow for Predicting Acute Toxicity of Chemicals in Rodents

A Novel Two-Step Hierarchical Quantitative Structure–Activity Relationship Modeling Work Flow for Predicting Acute Toxicity of Chemicals in Rodents

Por Zhu, Hao, Ye, Lin, Richard, Ann, Golbraikh, Alexander, Wright, Fred A., Rusyn, Ivan, Tropsha, Alexander
Publicado em 2009

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8

The Development, Validation, and Use of Quantitative Structure Activity Relationship Models of 5-Hydroxytryptamine (2B) Receptor Ligands to Identify Novel Receptor Binders and Putative Valvulopathic Compounds among Common Drugs

The Development, Validation, and Use of Quantitative Structure Activity Relationship Models of 5-Hydroxytryptamine (2B) Receptor Ligands to Identify Novel Receptor Binders and Puta...

Por Hajjo, Rima, Grulke, Christopher, Golbraikh, Alexander, Setola, Vincent, Huang, Xi-Ping, Roth, Bryan L., Tropsha, Alexander
Publicado em 2010

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9

The Discovery of Novel Antimalarial Compounds Enabled by QSAR-based Virtual Screening

The Discovery of Novel Antimalarial Compounds Enabled by QSAR-based Virtual Screening

Por Zhang, Liying, Fourches, Denis, Sedykh, Alexander, Zhu, Hao, Golbraikh, Alexander, Ekins, Sean, Clark, Julie, Connelly, Michele C., Sigal, Martina, Hodges, Dena, Guiguemde, Armand, Guy, R. Kiplin, Tropsha, Alexander
Publicado em 2013

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