By Han van de Waterbeemd, Raimund Mannhold, Povl Krogsgaard-Larsen, Hendrik Timmerman
Using robust pcs has revolutionized molecular layout and drug discovery. completely researched and well-structured, this complete instruction manual covers powerful and effective thoughts in 3D-QSAR and complicated statistical research. The emphasis is on exhibiting clients find out how to observe those equipment and keep away from expensive and time-consuming methodical mistakes. themes lined comprise * mix of statistical tools and molecular modeling instruments * rational use of databases * complex statistical recommendations * neural networks and professional platforms in molecular layout This publication addresses the practitioner in and learn, in addition to the beginner wishing to develop into accustomed to glossy instruments in medicinal chemistry.
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Extra info for Advanced Computer-Assisted Techniques in Drug Discovery (Methods and Principles in Medicinal Chemistry, Vol 3)
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