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Open Source, $0.00
5 stars award

RasMol 2.7.5 download


... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ... the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and ... X Server. The program reads in a molecule coordinate file and interactively displays the molecule on ...
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Trialware, $0.00

LigandScout for Mac OS X 3.03 download


... virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- ... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...
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Trialware, $0.00

LigandScout for Linux 3.03 download


... virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- ... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...
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Trialware, $0.00

LigandScout 3.03 download


... virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- ... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...
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Freeware

Molecule Viewer 1.0 Beta download


Molecule Viewer has an advanced control panel that allows ... control the 3D rotation and scale of the molecule. Also selectively show any atom type, and dynamically load the molecule XML files. Show text "markers" next to each ... transparency, to enhance the 3D perspective of the molecule. You can easily set the maximum level of ...
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