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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry RSC, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
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Published by Royal Society of Chemistry, 2012
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Language: English
Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
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Published by Royal Society of Chemistry, 2012
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Published by Royal Society of Chemistry, Cambridge, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Hardcover. Condition: new. Hardcover. This book documents the latest research into the theory and application of force-fields, semi-empirical molecular orbital, density functional and ab initio calculations, Quantum Mechanical (QM) based modelling, Atoms in Molecules (AIM) approach, and biomolecular dynamics. It also covers theory and application of 2D cheminformatics, QSAR/QSPR, ADME properties of drugs, drug docking/scoring protocols and approaches, topological methodology, and modelling accurate inhibition constants of enzymes. Finally, the book gives the theory and applications of multiscale modelling of proteins and biomolecular systems. The information need for a book in this area is due to the continuing rapid advance of firstly theoretical approaches, secondly software/hardware and lastly the successful application of the technology and this book fills a gap in the literature. The co-editors have extensive experience of teaching and researching in the field and the book includes contributions from cutting-edge academic and industrial researchers in their respective fields. It is essential reading for medicinal chemists, computational chemists and those in the pharmaceutical industry. This book, aimed at academics, industrialists and post-graduates, documents the latest research into computer aided drug design. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, GB, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Hardback. Condition: New. This book documents the latest research into the theory and application of force-fields, semi-empirical molecular orbital, density functional and ab initio calculations, Quantum Mechanical (QM) based modelling, Atoms in Molecules (AIM) approach, and biomolecular dynamics. It also covers theory and application of 2D cheminformatics, QSAR/QSPR, ADME properties of drugs, drug docking/scoring protocols and approaches, topological methodology, and modelling accurate inhibition constants of enzymes. Finally, the book gives the theory and applications of multiscale modelling of proteins and biomolecular systems. The information need for a book in this area is due to the continuing rapid advance of firstly theoretical approaches, secondly software/hardware and lastly the successful application of the technology and this book fills a gap in the literature. The co-editors have extensive experience of teaching and researching in the field and the book includes contributions from cutting-edge academic and industrial researchers in their respective fields. It is essential reading for medicinal chemists, computational chemists and those in the pharmaceutical industry.
Language: English
Published by ROYAL SOCIETY OF CHEMISTRY, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Gebunden. Condition: New. This book, aimed at academics, industrialists and post-graduates, documents the latest research into computer aided drug design.Über den AutorrnrnDr Lee Banting BSc(Hons) PhD MRSC CChem, is at the Centre of Molecular Design, School of P.
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Language: English
Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Published by Royal Society of Chemistry, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
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Hardcover. Condition: Brand New. 1st edition. 239 pages. 9.50x6.25x0.75 inches. In Stock.
Language: English
Published by Royal Society of Chemistry, GB, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
Seller: Rarewaves.com UK, London, United Kingdom
Hardback. Condition: New. This book documents the latest research into the theory and application of force-fields, semi-empirical molecular orbital, density functional and ab initio calculations, Quantum Mechanical (QM) based modelling, Atoms in Molecules (AIM) approach, and biomolecular dynamics. It also covers theory and application of 2D cheminformatics, QSAR/QSPR, ADME properties of drugs, drug docking/scoring protocols and approaches, topological methodology, and modelling accurate inhibition constants of enzymes. Finally, the book gives the theory and applications of multiscale modelling of proteins and biomolecular systems. The information need for a book in this area is due to the continuing rapid advance of firstly theoretical approaches, secondly software/hardware and lastly the successful application of the technology and this book fills a gap in the literature. The co-editors have extensive experience of teaching and researching in the field and the book includes contributions from cutting-edge academic and industrial researchers in their respective fields. It is essential reading for medicinal chemists, computational chemists and those in the pharmaceutical industry.
Language: English
Published by RSC Publishing Jan 2012, 2012
ISBN 10: 1849731675 ISBN 13: 9781849731676
Seller: AHA-BUCH GmbH, Einbeck, Germany
Buch. Condition: Neu. Neuware - Drug Design Strategies: Computational Techniques and Applications documents the latest research into the theory and application of force-fields, semi-empirical molecular orbital, density functional and ab initio calculations, Quantum Mechanical (QM) based modelling, Atoms in Molecules (AIM) approach, and biomolecular dynamics. It also covers theory and application of 2D cheminformatics, QSAR/QSPR, ADME properties of drugs, drug docking/scoring protocols and approaches, topological methodology, and modelling accurate inhibition constants of enzymes. Finally, the book gives the theory and applications of multiscale modelling of proteins and biomolecular systems. The information need for a book in this area is due to the continuing rapid advance of firstly theoretical approaches, secondly software/hardware and lastly the successful application of the technology and this book fills a gap in the literature. The co-editors have extensive experience of teaching and researching in the field and the book includes contributions from cutting-edge academic and industrial researchers in their respective fields. It is essential reading for medicinal chemists, computational chemists and those in the pharmaceutical industry.
Hardback. Condition: Very Good. John Banting (illustrator). First edition. The scarce first edition of this collection of poems from poet Christopher Lee, in the iconic Hogarth Living Poets pictorial paper covered boards by John Banting. A scarce first edition.Of the 450 copies of this work printed, 150 were pulped.The only published volume of works from the poet Christopher Lee (1913-1980).Hogarth Living Poets, Second Series, No. 5.With the blind stamp of the Poetry Society to the head of the front free endpaper. In the publisher's original pictorial paper covered boards. Back strip significantly age toned, with boards a touch age toned to perimeters. Bumping to back strip head, resulting in small closed tears to the paper. Blind stamp to front free endpaper. Internally, firmly bound. Pages clean and bright. Very Good. book.