LigandScout for Mac OS X 3.12 Ligand    

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for ... experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and based ... feature pharmacophores can be derived to understand and model the relevant mode of action · Advanced handling .... Free download of LigandScout for Mac OS X 3.12

software pick   

LigandScout for Linux 3.12 Ligand    

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for ... experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and based ... feature pharmacophores can be derived to understand and model the relevant mode of action · Advanced handling .... Free download of LigandScout for Linux 3.12

software pick   

LigandScout 3.12 Ligand    

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for ... experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and based ... feature pharmacophores can be derived to understand and model the relevant mode of action · Advanced handling .... Free download of LigandScout 3.12

software pick   

Facio 16.2.1 Masahiko Suenaga    

Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client ... secondary or quaternary structures. 1. Molecular Modeling Features Modeling is simple. Replacing a hydrogen with CH3, CH2, CH, Phenyl, OH, Formyl, NH2 and Glycosyl, molecular model is assembled. Besides ordinary functions required for molecular .... Free download of Facio 16.2.1

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