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New Molecule Docking Software with Molecular Interaction Prediction
Enables modeling and prediction of interactions between proteins and small molecules. Utilizes computational methods that predicts the interactions between small molecules and proteins. Delivers accurate and reliable predictions for a wide range of drug targets.
Read More »New AutoDock Software for Ligand-Protein Molecular Docking
Researchers can screen and identify potential drug candidates, optimizing molecular properties that improved efficacy and safety. Used to simulate and predict the interaction between small molecules and the protein. Suitable for virtual screening, protein-protein docking, X-ray crystallography and chemical mechanism research.
Read More »
New AutoDock Vina Software Designed to Predict The Mechanism of Small Molecules
Can predict binding mode and affinity between the two biomolecules through calculation. Used to dock multiple ligands and dock a large number of ligands in batches. Ideal for computational docking of molecules and protein structures.
Read More »
New Docking Software for Virtual Screening and Combinatorial Library Design
Discovery Studio is for modeling small and polymeric systems. Surflex-Dock Molecular docking aims to search for the most suitable way that binds small molecule ligands to receptor molecules. rDock is designed for high-throughput virtual screening and prediction of binding modes.
Read More »New IPA Analysis Service Can Search Information on Genes, Proteins, Chemicals and Drugs
Up-to-date high-quality knowledge base manually curate by scientists. Enable analysis, integration and understanding of data from gene expression, miRNA and SNP microarrays. Application includes target discovery and verification, metabolomics research and lead compound verification.
Read More »New Molecule Docking Software with Molecular Interaction Prediction
Enables modeling and prediction of interactions between proteins and small molecules. Utilizes computational methods that predicts the interactions between small molecules and proteins. Delivers accurate and reliable predictions for a wide range of drug targets.
Read More »New AutoDock Software for Ligand-Protein Molecular Docking
Researchers can screen and identify potential drug candidates, optimizing molecular properties that improved efficacy and safety. Used to simulate and predict the interaction between small molecules and the protein. Suitable for virtual screening, protein-protein docking, X-ray crystallography and chemical mechanism research.
Read More »
New AutoDock Vina Software Designed to Predict The Mechanism of Small Molecules
Can predict binding mode and affinity between the two biomolecules through calculation. Used to dock multiple ligands and dock a large number of ligands in batches. Ideal for computational docking of molecules and protein structures.
Read More »
New Docking Software for Virtual Screening and Combinatorial Library Design
Discovery Studio is for modeling small and polymeric systems. Surflex-Dock Molecular docking aims to search for the most suitable way that binds small molecule ligands to receptor molecules. rDock is designed for high-throughput virtual screening and prediction of binding modes.
Read More »New IPA Analysis Service Can Search Information on Genes, Proteins, Chemicals and Drugs
Up-to-date high-quality knowledge base manually curate by scientists. Enable analysis, integration and understanding of data from gene expression, miRNA and SNP microarrays. Application includes target discovery and verification, metabolomics research and lead compound verification.
Read More »