Molecular Docking for Computer-Aided Drug Design
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(FIVE YEARS 30)

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Published By Elsevier

9780128223123

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3D Structural Determination of Macromolecules Using X-ray Crystallography Methods

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.00007-2 ◽

2021 ◽

pp. 119-140

Author(s):

Mutharasappan Nachiappan ◽

Ravi Guru Raj Rao ◽

Mariadasse Richard ◽

Dhamodharan Prabhu ◽

Sundarraj Rajamanikandan ◽

...

Keyword(s):

Structural Determination ◽

X Ray ◽

X Ray Crystallography

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Computational Approaches Toward Development of Topoisomerase I Inhibitor: A Clinically Validated Target

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.00018-7 ◽

2021 ◽

pp. 441-462

Author(s):

Arindam Talukdar ◽

Sourav Pal

Keyword(s):

Topoisomerase I ◽

Computational Approaches ◽

Topoisomerase I Inhibitor

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Advances in Docking-Based Drug Design for Microbial and Cancer Drug Targets

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.00020-5 ◽

2021 ◽

pp. 407-424

Author(s):

Divya Gupta ◽

Asad U. Khan

Keyword(s):

Drug Design ◽

Drug Targets ◽

Cancer Drug

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Preface

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.05001-3 ◽

2021 ◽

pp. xi

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Role of Bioinformatics in Subunit Vaccine Design

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.00013-8 ◽

2021 ◽

pp. 425-439

Author(s):

Hemant Arya ◽

Tarun Kumar Bhatt

Keyword(s):

Subunit Vaccine ◽

Vaccine Design

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Post-processing of Docking Results: Tools and Strategies

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.00004-7 ◽

2021 ◽

pp. 57-74

Author(s):

Sabina Podlewska ◽

Andrzej J. Bojarski

Keyword(s):

Post Processing

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Acknowledgments

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.04001-7 ◽

2021 ◽

pp. xiii

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Index

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.20001-5 ◽

2021 ◽

pp. 493-503

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Drug Repositioning: Principles, Resources, and Application of Structure-Based Virtual Screening for the Identification of Anticancer Agents

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.00006-0 ◽

2021 ◽

pp. 313-336

Author(s):

Imlimaong Aier ◽

Pritish Kumar Varadwaj

Keyword(s):

Virtual Screening ◽

Anticancer Agents ◽

Drug Repositioning

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Electron Microscopy and Single Particle Analysis for Solving Three-Dimensional Structures of Macromolecules

Molecular Docking for Computer-Aided Drug Design ◽

10.1016/b978-0-12-822312-3.00008-4 ◽

2021 ◽

pp. 141-154

Author(s):

Ayaluru Murali

Keyword(s):

Electron Microscopy ◽

Single Particle ◽

Three Dimensional ◽

Particle Analysis ◽

Single Particle Analysis

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Molecular Docking for Computer-Aided Drug DesignLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

3D Structural Determination of Macromolecules Using X-ray Crystallography Methods

Computational Approaches Toward Development of Topoisomerase I Inhibitor: A Clinically Validated Target

Advances in Docking-Based Drug Design for Microbial and Cancer Drug Targets

Preface

Role of Bioinformatics in Subunit Vaccine Design

Post-processing of Docking Results: Tools and Strategies

Acknowledgments

Index

Drug Repositioning: Principles, Resources, and Application of Structure-Based Virtual Screening for the Identification of Anticancer Agents

Electron Microscopy and Single Particle Analysis for Solving Three-Dimensional Structures of Macromolecules

Molecular Docking for Computer-Aided Drug Design
Latest Publications