Drug Discovery - Computational Approaches to Nuclear Receptors
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Published By Royal Society Of Chemistry

9781849733649

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Chapter 2. The Experimental 3D Structure of Nuclear Receptors. A Starting Point for Computational Investigations?

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-00023 ◽

2012 ◽

pp. 000-23

Author(s):

Martin K. Safo* ◽

Glen E. Kellogg ◽

Pietro Cozzini

Keyword(s):

Nuclear Receptors ◽

3D Structure ◽

Starting Point

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Chapter 8. Reporter Bioluminescent Mice to Test Computational Studies

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-00138 ◽

2012 ◽

pp. 138-145

Author(s):

Sara Della Torre ◽

Adriana Maggi*

Keyword(s):

Computational Studies

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Chapter 3. Protein Structure Analysis with Constraint Programming

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-00040 ◽

2012 ◽

pp. 40-59 ◽

Cited By ~ 1

Author(s):

Alessandro Dal Palù* ◽

Agostino Dovier ◽

Federico Fogolari ◽

Enrico Pontelli

Keyword(s):

Protein Structure ◽

Structure Analysis ◽

Constraint Programming ◽

Protein Structure Analysis

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Chapter 7. A Nuclear G Protein-coupled Estrogen Receptor, GPER. Homology Modeling Studies Toward Its Ligand-binding Mode Characterization

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-00117 ◽

2012 ◽

pp. 117-137 ◽

Cited By ~ 2

Author(s):

Christopher K. Arnatt ◽

Yan Zhang*

Keyword(s):

Estrogen Receptor ◽

Ligand Binding ◽

Homology Modeling ◽

G Protein ◽

Binding Mode ◽

Modeling Studies ◽

G Protein Coupled

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Preface

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-fp005 ◽

2012 ◽

pp. FP005-FP007

Author(s):

Pietro Cozzini

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Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-fp004 ◽

2012 ◽

pp. FP004-FP008

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Front Matter

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-fp001 ◽

2012 ◽

pp. FP001-FP004

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Subject Index

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-00167 ◽

2012 ◽

pp. 167-177

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Chapter 9. From Computational Simulations on Nuclear Receptors to Chemosensors for Food Safety

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-00146 ◽

2012 ◽

pp. 146-166

Author(s):

Chiara Dall’asta* ◽

Andrea Faccini ◽

Gianni Galaverna

Keyword(s):

Food Safety ◽

Nuclear Receptors ◽

Computational Simulations

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Chapter 5. Docking, Screening and Selectivity Prediction for Small-molecule Nuclear Receptor Modulators

Drug Discovery - Computational Approaches to Nuclear Receptors ◽

10.1039/9781849735353-00084 ◽

2012 ◽

pp. 84-109 ◽

Cited By ~ 3

Author(s):

Ruben Abagyan* ◽

Winston Chen ◽

Irina Kufareva

Keyword(s):

Nuclear Receptor ◽

Small Molecule ◽

Receptor Modulators

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Drug Discovery - Computational Approaches to Nuclear Receptors
Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

Chapter 2. The Experimental 3D Structure of Nuclear Receptors. A Starting Point for Computational Investigations?

Chapter 8. Reporter Bioluminescent Mice to Test Computational Studies

Chapter 3. Protein Structure Analysis with Constraint Programming

Chapter 7. A Nuclear G Protein-coupled Estrogen Receptor, GPER. Homology Modeling Studies Toward Its Ligand-binding Mode Characterization

Preface

Contents

Front Matter

Subject Index

Chapter 9. From Computational Simulations on Nuclear Receptors to Chemosensors for Food Safety

Chapter 5. Docking, Screening and Selectivity Prediction for Small-molecule Nuclear Receptor Modulators

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Drug Discovery - Computational Approaches to Nuclear ReceptorsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

Chapter 2. The Experimental 3D Structure of Nuclear Receptors. A Starting Point for Computational Investigations?

Chapter 8. Reporter Bioluminescent Mice to Test Computational Studies

Chapter 3. Protein Structure Analysis with Constraint Programming

Chapter 7. A Nuclear G Protein-coupled Estrogen Receptor, GPER. Homology Modeling Studies Toward Its Ligand-binding Mode Characterization

Preface

Contents

Front Matter

Subject Index

Chapter 9. From Computational Simulations on Nuclear Receptors to Chemosensors for Food Safety

Chapter 5. Docking, Screening and Selectivity Prediction for Small-molecule Nuclear Receptor Modulators

Drug Discovery - Computational Approaches to Nuclear Receptors
Latest Publications