Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Romtrade Corp., STERLING HEIGHTS, MI, Estados Unidos de America
EUR 123,98
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Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Romtrade Corp., STERLING HEIGHTS, MI, Estados Unidos de America
EUR 123,98
Cantidad disponible: 1 disponibles
Añadir al carritoCondición: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Basi6 International, Irving, TX, Estados Unidos de America
EUR 124,97
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Añadir al carritoCondición: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Books Puddle, New York, NY, Estados Unidos de America
EUR 158,90
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Añadir al carritoCondición: Used. pp. 360.
Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Majestic Books, Hounslow, Reino Unido
EUR 166,25
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Añadir al carritoCondición: Used. pp. 360.
Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Biblios, Frankfurt am main, HESSE, Alemania
EUR 166,48
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Añadir al carritoCondición: Used. pp. 360.
Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Ria Christie Collections, Uxbridge, Reino Unido
EUR 239,78
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Idioma: Inglés
Publicado por Royal Society of Chemistry, GB, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Rarewaves.com USA, London, LONDO, Reino Unido
EUR 260,08
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Añadir al carritoHardback. Condición: New. Covering computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry, this book explores these methodologies and applications of in silico medicinal chemistry. The first part of the book covers molecular representation methods in computing in terms of chemical structure, together with guides on common structure file formats. The second part examines commonly used classes of molecular descriptors. The third part provides a guide to statistical learning methods using chemical structure data, covering topics such as similarity searching, clustering and diversity selection, virtual library design, ligand docking and de novo design. The final part of the book summarises the application of methods to the different stages of drug discovery, from target ID, through hit finding and hit-to-lead, to lead optimisation. This book is a practical introduction to the subject for researchers new to the fields of chemoinformatics, molecular modelling and computational chemistry.
Idioma: Inglés
Publicado por Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Mispah books, Redhill, SURRE, Reino Unido
EUR 232,06
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Añadir al carritoHardcover. Condición: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
Idioma: Inglés
Publicado por ROYAL SOCIETY OF CHEMISTRY, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: moluna, Greven, Alemania
EUR 233,62
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Añadir al carritoCondición: New. Exploring the methodologies and applications ofcomputational tools in drug design, this book is a practical introduction to chemoinformatics, molecular modelling and computational chemistry for researchers.Über den AutorrnrnNathan Brown.
Librería: UK BOOKS STORE, London, LONDO, Reino Unido
EUR 302,70
Cantidad disponible: 1 disponibles
Añadir al carritoCondición: New. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 6-10 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
Idioma: Inglés
Publicado por Royal Society of Chemistry, GB, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: Rarewaves.com UK, London, Reino Unido
EUR 245,39
Cantidad disponible: 1 disponibles
Añadir al carritoHardback. Condición: New. Covering computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry, this book explores these methodologies and applications of in silico medicinal chemistry. The first part of the book covers molecular representation methods in computing in terms of chemical structure, together with guides on common structure file formats. The second part examines commonly used classes of molecular descriptors. The third part provides a guide to statistical learning methods using chemical structure data, covering topics such as similarity searching, clustering and diversity selection, virtual library design, ligand docking and de novo design. The final part of the book summarises the application of methods to the different stages of drug discovery, from target ID, through hit finding and hit-to-lead, to lead optimisation. This book is a practical introduction to the subject for researchers new to the fields of chemoinformatics, molecular modelling and computational chemistry.
Idioma: Inglés
Publicado por RSC Publishing Nov 2015, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 286,06
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Añadir al carritoBuch. Condición: Neu. Neuware - Exploring computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry; this book is a practical introduction for researchers new to the fields. It is ideal for aimed academics, postgraduates and industry practitioners in medicinal chemistry, chemoinformatics, molecular modelling, computational chemistry, and in silico medicinal chemistry.