Frontiers in Molecular Design and Chemical Information Science - Herman Skolnik Award Symposium 2015 (Hardcover)
Language: English
Published by Oxford University Press Inc, New York, 2017
- Hardcover
- New

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Hardcover. This book focuses on broadly defined areas of chemical information science-- with special emphasis on chemical informatics-- and computer-aided molecular design. The computational and cheminformatics methods discussed, and their application to drug discovery, are essential for sustaining a viable drug development pipeline. It is increasingly challenging to identify new chemical entities and the amount of money and time invested in research to develop a new drug hasgreatly increased over the past 50 years. The average time to take a drug from clinical testing to approval is currently 7.2 years. Therefore, the need to develop predictive computational techniques todrive research more efficiently to identify compounds and molecules, which have the greatest likelihood of being developed into successful drugs for a target, is of great significance. New methods such as high throughput screening (HTS) and techniques for the computational analysis of hits have contributed to improvements in drug discovery efficiency.The SARMs developed by Juergen and colleagues have enabled display of SAR data in a more transparent scaffold/functionalSAR table. There are many tools and databases available for use in applied drug discovery techniques based on polypharmacology. The cheminformatics approaches and methodologies presented in this volume andat the Skolnik Award Symposium will pave the way for improved efficiency in drug discovery. The lectures and the chapters also reflect the various aspects of scientific enquiry and research interests of the 2015 Herman Skolnik award recipient. This book focuses on broadly defined areas of chemical information science-- with special emphasis on chemical informatics-- and computer-aided molecular design. The computational and cheminformatics methods discussed, and their application to drug discovery, are essential for sustaining a viable drug development pipeline. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…
Seller Inventory # 9780841231412
- Title
- Frontiers in Molecular Design and Chemical Information Science - Herman Skolnik Award Symposium 2015 (Hardcover)
- Author
- Rachelle J. Bienstock
- Publisher
- Oxford University Press Inc, New York
- Publication year
- 2017
- Condition
- new
- Binding
- Hardcover
- Language
- English
- ISBN 10
- 0841231419
- ISBN 13
- 9780841231412
The SARMs developed by Jürgen and colleagues have enabled display of SAR data in a more transparent scaffold/functional SAR table. There are many tools and databases available for use in applied drug discovery techniques based on polypharmacology. The cheminformatics approaches and methodologies presented in this volume and at the Skolnik Award Symposium will pave the way for improved efficiency in drug discovery. The lectures and the chapters also reflect the various aspects of scientific enquiry and research interests of the 2015 Herman Skolnik award recipient.
"Synopsis" may belong to another edition of this title.
About the Author
Dr. Veerabahu Shanmugasundaram received a B.E.(Electrical & Electronics Engineering), M.Sc. (Chemistry from the Birla Institute of Technology & Sciences, Pilani, India and a Ph.D. (Medicinal Chemistry) from the State University of New York at Buffalo. He conducted post doctoral studies at Pharmacia & Upjohn in Kalamazoo, Michigan. He currently leads the Computational Analysis and Design Group at the Center of Chemistry Innovation and Excellence at Pfizer in Groton, Connecticut. His focus is on discovering and developing transformational medicines through the application of computational methods. His research interests span cheminformatics, computational chemistry, structural biology, and biophysics.
Dr. Jürgen Bajorath studied biochemistry at the Free University in West-Berlin, Germany, where he obtained his Ph.D. in 1988. He spent 17 years of his scientific career in the U.S., where he held positions in the pharmaceutical industry and academia. In 2004, he moved to the University of Bonn, Germany, where he currently is Professor and Chair of Life Science Informatics. He is also an Affiliate Professor in the Department of Biological Structure at the University of Washington, Seattle. His research interests include chemoinformatics, computational medicinal chemistry, and drug discovery.
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CitiRetail
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