Latest news in Computer aided Drug Discovery

The following articles depict the latest research activities in the field of Computer Aided Drug Designing.

A New Group Contribution Approach to the Calculation of LogP

The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets

'Inductive' Descriptors: 10 Successful Years in QSAR

Proteomics in Computer-Aided Drug Design

Recent Advances in Docking and Scoring

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A New Group Contribution Approach to the Calculation of LogP
Design and Docking of Virtual Compound Libraries to structures of drug targets
Inductive Descriptors in 10 Successful Years in QSAR
Proteomics in CADD
Recent advancements in Docking and Scoring