Lingua: Inglese
Editore: Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
Condizione: 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.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
Condizione: 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.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Basi6 International, Irving, TX, U.S.A.
Condizione: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Books Puddle, New York, NY, U.S.A.
Condizione: Used. pp. 360.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Majestic Books, Hounslow, Regno Unito
EUR 178,21
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Aggiungi al carrelloCondizione: Used. pp. 360.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Biblios, Frankfurt am main, HESSE, Germania
EUR 180,34
Quantità: 1 disponibili
Aggiungi al carrelloCondizione: Used. pp. 360.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Ria Christie Collections, Uxbridge, Regno Unito
EUR 241,51
Quantità: 4 disponibili
Aggiungi al carrelloCondizione: New. In.
Lingua: Inglese
Editore: Royal Society of Chemistry, GB, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Rarewaves.com USA, London, LONDO, Regno Unito
EUR 261,72
Quantità: 1 disponibili
Aggiungi al carrelloHardback. Condizione: 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.
Lingua: Inglese
Editore: ROYAL SOCIETY OF CHEMISTRY, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: moluna, Greven, Germania
EUR 233,62
Quantità: 2 disponibili
Aggiungi al carrelloCondizione: 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.
Da: UK BOOKS STORE, London, LONDO, Regno Unito
EUR 302,05
Quantità: 1 disponibili
Aggiungi al carrelloCondizione: 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.
Lingua: Inglese
Editore: Royal Society of Chemistry, GB, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: Rarewaves.com UK, London, Regno Unito
EUR 247,17
Quantità: 1 disponibili
Aggiungi al carrelloHardback. Condizione: 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.
Lingua: Inglese
Editore: Royal Society Of Chemistry Nov 2015, 2015
ISBN 10: 1782621636 ISBN 13: 9781782621638
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 288,13
Quantità: 1 disponibili
Aggiungi al carrelloBuch. Condizione: 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.