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- W1680854530 endingPage "125" @default.
- W1680854530 startingPage "103" @default.
- W1680854530 abstract "Three-dimensional quantitative structure–activity relationship (3D-QSAR) techniques are the most prominent computational means to support chemistry within drug design projects where no three-dimensional structure of the macromolecular target is available. The primary aim of these techniques is to establish a correlation of biological activities of a series of structurally and biologically characterized compounds with the spatial fingerprints of numerous field properties of each molecule, such as steric demand, lipophilicity, and electrostatic interactions. The number of 3D-QSAR studies has exponentially increased over the last decade, since a variety of methods are commercially available in user-friendly, graphically guided software. In this chapter, we will review recent advances, known limitations, and the application of receptor-based 3D-QSAR" @default.
- W1680854530 created "2016-06-24" @default.
- W1680854530 creator A5008197229 @default.
- W1680854530 date "2009-10-30" @default.
- W1680854530 modified "2023-10-16" @default.
- W1680854530 title "3D-QSAR – Applications, Recent Advances, and Limitations" @default.
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