Title of article :
Geometric modeling applications in rational drug design: a survey Original Research Article
Author/Authors :
Hans J. Wolters، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2006
Pages :
13
From page :
482
To page :
494
Abstract :
Computer aided design methods are starting to gain acceptance in the field of life sciences and drug discovery, thus giving rise to a discipline coined Computer Aided Drug Discovery (CADD). This trend is accompanied by a larger interest in 3-dimensional methods. Traditionally for many applications chemical entities such as proteins and molecules have been regarded as either 2D graphs or sequences of letters (proteins and genome). This survey article will give an overview and historical perspective of the state of the art of geometric modeling as it relates to drug discovery.
Keywords :
Molecular surfaces , Computational chemistry , computer graphics , Computational geometry , Protein modeling , Molecular modeling , Docking
Journal title :
Computer Aided Geometric Design
Serial Year :
2006
Journal title :
Computer Aided Geometric Design
Record number :
1139258
Link To Document :
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