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 applications in medicinal chemistry. Entire chapters on 3D-QSAR, pharmacophore searches, docking studies, metabolism predictions and protein selectivity studies, among others, offer a concise overview of this emerging field. As an added bonus, this handbook includes a CD-ROM with the latest commercial versions of the GRID program and related software.

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научно-популярная литература

зарубежная образовательная литература

знания и навыки

Molecular Interaction Fields

Target Discovery and Validation

Neglected Tropical Diseases

Innovative Dosage Forms

Biomolecular Simulations in Structure-Based Drug Discovery

G Protein-Coupled Receptors as Drug Targets

Early Drug Development

Combinatorial Chemistry

Molecular Biology in Medicinal Chemistry