This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles, design strategies, methodologies, software tools and algorithms, and applications. It outlines the fundamentals of pharmacophore modelling and 3D Quantitative Structure-Activity Relationships (QSAR), classical QSAR, and target protein structure-based design methods.
Enhancement of the drug discovery process by integration of Structure-based drug design and combinatorial chemistry / Tondi, Donatella; Costi, Maria Paola. - STAMPA. - (2001), pp. 563-603.
Enhancement of the drug discovery process by integration of Structure-based drug design and combinatorial chemistry
TONDI, Donatella;COSTI, Maria Paola
2001
Abstract
This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles, design strategies, methodologies, software tools and algorithms, and applications. It outlines the fundamentals of pharmacophore modelling and 3D Quantitative Structure-Activity Relationships (QSAR), classical QSAR, and target protein structure-based design methods.
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