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200 1 $aIngegneria dei reattori nucleari$fSamuel Glasstone$gcon la collaborazione di E. E. Anderson ... [et al.]$gpresentazione di Arnaldo M. Angelini
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200 10$aIn silico lead discovery$b[electronic resource] /$fby Maria A. Miteva
210   $a[Saif Zone, Sharjah, United Arab Emirates] $cBentham Science Publishers Ltd.$d[2011]
215   $a1 online resource (201 p.)
300   $aDescription based upon print version of record.
311   $a1-60805-313-X 
320   $aIncludes bibliographical references and index.
327   $a01 Title.pdf; 02 Cover Page; 03 eBooks End User License Agreement-Website; 04 Content; 05 Foreword_Grigirov; 06 Preface_Miteva; 07 Contributors_Proposal_forEbook-MariaMiteva; 08 Chapter 1 Lagorce_et al_revised 2; 09 Chapter 2 Sperandio_et al_revised 2; 10 Chapter 3 Guyon_Tuffery_corrected 2; 11 Chapter 4 Todorov_corrected 2; 12 Chapter 5 Alexov_revised 2; 13 Chapter 6 Miteva_revised 2; 14 Chapter 7 Roche-revised 2; 15 Chapter 8 Pajeva_Wiese_revised 2; 16 Chapter 9 Moro_revised 2; 17 Chapter 10 Lee; 18 Index
330   $aComputer-aided drug design and in silico screening have contributed to the discovery of several compounds that have either reached the market or entered clinical trials. In silico Lead Discovery is a compilation of the efforts of several experts on bioinformatics and drug design in developing the latest advances of in silico approaches for lead discovery. It contains an overview of structure-based, ligand-based methods and current fragment-based methods as well as examples for successful applications of such methods in discovering new hit/lead molecules for important therapeutic targets. Treat
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606   $aDrug development$xComputer simulation
608   $aElectronic books.
615  0$aDrug development.
615  0$aDrug development$xComputer simulation.
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