I will do molecular docking, toxicity, vega qsar and admet analysis

Hello! I'm Humaira comp, Years of experience in computational chemistry, I offer high-level data analysis using the most trusted chemistry tools.

I will perform virtual screening and molecular docking of compounds.

I will do drug's toxicity including carcinogenicity, hepatotoxicity, neurotoxicity, immunotoxicity, cardiotoxicity, cytotoxicity, or mutagenicity predictions for compounds.

Using VEGA QSAR, I will assess skin irritation, P-Glycoprotein activity, mutagenicity (Ames test), total body elimination half-life, and plasma protein.

I will do ADMET prediction of your compounds in drug discovery.

Services I Offer:

• Protein-ligand docking
• Virtual screening and binding affinity analysis
• ADMET prediction
• VEGA QSAR analysis
• Toxicity profile

Software Expertise:

• AutoDock Vina
• MOE
• PyMol
• Discovery Studio
• QSAR
• Online tools

 What You will Receive:

• Best pose of interacting compound with protein
• Binding energy values
• ADMET prediction
• VEGA QSAR values
• Toxicity profile values

A detailed list of values table will be provided on demand.

Note:

If molecule contain greater number of atoms or complex molecule it take more time then expected.

I offer discount on more number of molecules.