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I will perform molecular docking and cadd analysis for drug discovery research
India
I will Perform Molecular Docking and CADD Analysis for Drug Discovery Research
About this Gig
Need an accurate Molecular Docking or CADD support for your research project? You are in the right place.
I am Mayuresh Kulkarni, a B.Pharma graduate with proficiency in Molecular Docking and Computational Drug Discovery, and hands-on experience in in silico evaluation of novel drug candidates for anti-cancer activity.
Whether you are a student, a researcher, or a pharmaceutical professional looking for CADD support, I would love to work with you.
Let's take your research forward together.
Tools I Used: Pyrx, AutoDockVina, UCSF ChimeraX, Biovia Discovery Studio Visualizer, SwissADME, ChemDraw.
FAQ
What Information do I need from you to Start?
Protein target Name (or PDB ID) and Ligand Structure ( Smiles, SDF, or JPG format). I will Handle the rest
Which Software do you use for docking
Pyrx and AutoDock Vina for Docking, UCSF ChimeraX and BIOVIA Studio visualizer for 2D/ 3D visualiztion.
Will I get publication-ready images
Yes, high-quality PNG/JPEG images of the best docking poses and interaction diagrams are included.
Do you provide binding affinity Scores or docking score
Yes, binding affinity (kcal/mol) or docking score are porovided in CSV/ table format( PDF)
How long will it take?
Depends on the number of proteins, as per your selected package (Basic/Standard/Premium)
What wii I received ?
Docking score, best Binding pose image and 2D/3D image visualization.
Can you dock multiple proteins ?
Yes, Choose Standard or Premium Packages.
Do you offer Revision ?
Yes, Basic package: 1 Revision Standard package: 2 revisions Premium package: 3 revisions

