Drug Discovery Services

Insilico Drug Discovery and Analysis

Clovergen is a genomic and drug discovery company and it offers computer aided drug design including molecular docking, drug target identification, drug discovery screening - small molecule screening, library screening, ion channel screening - fragment based drug design, ligand based drug design, ligand protein binding, protein ligand docking calculation and prediction, drug profiling, lead identification, lead compound identification and lead optimization.

Docking

• Virtual screening

• Protein-ligand interactions

• Validated docking models and scoring

• SAR & QSAR analysis

• Selectivity analysis

• Activity prediction

• Suggestions for synthesis / testing

Pharmacophore/ QSAR

• Validated pharmacophore/3D-/2D-QSAR models

• Activity prediction

• SAR & QSAR analysis

• Selectivity analysis

• Cluster analysis

• Suggestions for synthesis/ testing

Homology Modeling

• Template search

• Validated homology models

• Sequence analysis

• Structural analysis

• Comparison of homologous proteins

Protein Analysis

• Analysis of PDBs

• Compare & characterize binding sites

• PDB water analysis

• Calculate ligand properties

• Correlate activity & properties

Clovergen also offering

• Chemical Enrichment Analysis

• Small Molecule Identification

• Pocket Detection

• Protein-Ligand Docking

• Protein-Protein Docking

• Chemical Translation

• Protein-Peptide Docking

• GPCR ligand Interactions

• RNA-Ligand Interactions

• Drug Pathways

Types of chemical compounds

• Peptides

• Natural compounds

• Proteins

• Commercial available molecules

• Synthetic small molecules,

• Sugars

For more information about working with clovergen to accelerate your insilico drug discovery and research our more advanced technology, please contact us at: clovergenls@gmail.com

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