Molecular Interaction Fields : Applications in Drug Discovery and ADME Prediction, Volume 27 - novo libro
ISBN: 9783527607136
This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID force field and its applicati… mais…
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ISBN: 9783527607136
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Molecular Interaction Fields : Applications in Drug Discovery and ADME Prediction, Volume 27 - novo libro
ISBN: 9783527607136
This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID force field and its applicati… mais…
ISBN: 9783527607136
Molecular Interaction Fields:Applications in Drug Discovery and ADME Prediction Molecular Interaction Fields:Applications in Drug Discovery and ADME Prediction eBooks > Belletristik > … mais…
2006
ISBN: 9783527607136
Applications in Drug Discovery and ADME Prediction, eBooks, eBook Download (PDF), 1. Auflage, [PU: Wiley-VCH], Wiley-VCH, 2006
2006, ISBN: 9783527607136
eBooks, eBook Download (PDF), Auflage, [PU: Wiley-VCH], [ED: 1], Wiley-VCH, 2006
2006, ISBN: 9783527607136
[ED: 1], Auflage, eBook Download (PDF), eBooks, [PU: Wiley-VCH]
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Dados detalhados do livro - Molecular Interaction Fields
EAN (ISBN-13): 9783527607136
ISBN (ISBN-10): 3527607137
Ano de publicação: 2006
Editor/Editora: Wiley-VCH
328 Páginas
Língua: eng/Englisch
Livro na base de dados desde 2009-06-07T06:08:01+01:00 (Lisbon)
Página de detalhes modificada pela última vez em 2023-12-03T16:13:47+00:00 (Lisbon)
Número ISBN/EAN: 9783527607136
Número ISBN - Ortografia alternativa:
3-527-60713-7, 978-3-527-60713-6
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: kubin, hugo kubinyi, gerd folkers, schirner
Título do livro: the fields
Dados da editora
Autor: Gabriele Cruciani
Título: Methods and Principles in Medicinal Chemistry; Molecular Interaction Fields - Applications in Drug Discovery and ADME Prediction
Editora: Wiley-VCH; Wiley-VCH
310 Páginas
Ano de publicação: 2006-05-12
Língua: Inglês
160,99 € (DE)
EA; E107; E-Book; Nonbooks, PBS / Chemie; Medizinische Chemie, Pharmazeutische Chemie; Verstehen; Biochemie; Chemical Informatics; Chemie; Cheminformatik; Chemistry; Computational chemistry; Drug Discovery & Development; Medizinische Chemie; Physical Chemistry; Physikalische Chemie; Wirkstoffforschung u. -entwicklung; Wirkstoffforschung u. -entwicklung; Physikalische Chemie; Cheminformatik; BB
The process of drug development is centered on the selection of potential drug molecules according to certain desirable properties. Instead of synthesizing the molecule and measuring its properties directly, computer-based predictions can yield comparable results that are both faster and cheaper to obtain. The basic concept that underlies the major currently used computational approaches to molecular properties is the so-called molecular interaction field, a computational representation of the effects governing the chemical interaction of small and large (bio)molecules. This is the first reference source to cover all relevant principles of the GRID force field -- the "workhorse" of computational pharmaceutical chemistry and the world standard for many software applications. Edited by the world's most respected expert on molecular interaction field software and the scientific caretaker of the GRID software, this handbook is a concise overview of this emerging field with entire chapters on 3D-QSAR, pharmacophore searches, docking studies, metabolism predictions and protein selectivity studies, among others. As an added bonus, it includes a CD-ROM with the latest commercial versions of the GRID program and related software. For medicinal chemists, biochemists, physicochemists, pharmacologists, and those working in the pharmaceutical industry.Outros livros adicionais, que poderiam ser muito similares com este livro:
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