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Codessa Pro
Distributed by CompuDrug
Brief Description
CODESSA PROTM (Comprehensive Descriptors for Structural and Statistical Analysis) is a comprehensive program for developing quantitative structure-activity/property relationships (QSAR/QSPR) that integrates all necessary mathematical and computational tools to:
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calculate a large variety of molecular descriptors on the basis of the 2D/3D geometrical structure and/or quantum-chemical wave function of chemical compounds;
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develop (multi)linear and non-linear QSPR models on the chemical and physical properties or biological activity of chemical compounds;
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carry out cluster analysis of the experimental data and molecular descriptors;
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interpret the developed models;
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predict property values for any chemical compound with known molecular structure
Features at a Glance
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Comprehensive Graphical User Interface
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2d > 3d Conversion Of The Molecular Structure
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Optimization Of Molecular Geometry (Am1, Pm3, Etc)
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Calculation Of Scf Mo Molecular Wavefunction
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Calculation Of Molecular Wavefunctions In Dielectric Media
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Calculation Of Various Types Of Molecular Descriptors In Different Media
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Development Of The Best Qsar/Qspr Models On Large Descriptor Spaces
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Validation Of Qsar/Qspr Models
Codessa Pro Applications I
Codessa Pro Applications II
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Biomedical Properties
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Activity Of Antibacterials
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Activity Of A-Adrenergic Antagonists
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Activity Of Hiv-1 Protease Inhibitors
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Drug Transfer Into Human Breast Milk
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Genotoxicity Of Non-Congeneric Sets Of Compounds
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Toxicity Of Nitrobenzenes
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Toxicity Of Halogenated Hydrocarbons
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Aquatic Toxicity Of Pollutants
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Mutagenicity Of Aminoazo Dyes
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Sweetness Of Compounds
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Ecological Properties
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Solubility In Different Media
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Soil Sorption Coefficients
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Fish Antibiotics
CODESSA PRO is operating under the following software platforms:
If you need more information about our product, please e-mail CompuDrug International at abc@compudrug.com
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