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I will perform ultra fast molecular docking and virtual screening
Ultra Fast Molecular Docking and Virtual Screening Expert
We specialize in high-throughput virtual screening and physical AI computing powered by P-CAM silicon acceleration hardware. Delivering ultra-fast sub-2ms molecular docking, binding energy profiling, ...
About this Gig
Welcome to next-generation molecular docking and high-throughput virtual screening.
Powered by proprietary hardware-accelerated convergence algorithms (P-CAM engine), we deliver ultra-fast, high-precision in silico docking results in record timebypassing traditional CPU bottlenecks.
What We Offer:
High-Throughput Virtual Screening (HTVS) from tens to thousands of small molecules.
Ultra-fast pose generation & binding affinity ranking (kcal/mol).
Cryptographic SEAL Verification: Tamper-proof validation ensuring data integrity and reproducibility for scientific publications or patent filings.
Comprehensive reporting with structured CSVs, top candidate profiles, and docking poses.
Supported Inputs:
Target Receptors: PDB, PDBQT
Ligand Libraries: SMILES, SDF, MOL2, PDBQT
Deliverables:
1. Full docking results ranked by binding energy (CSV/Excel).
2. Top docked poses ready for PyMOL / Chimera visualization.
3. Cryptographic integrity certificate (SEAL verification).
Accelerate your drug discovery workflow with unmatched speed and guaranteed data authenticity.
Please feel free to message me with your target details before placing an order!
Technology:
Excel
•
Python
•
RStudio
FAQ
What files do I need to provide?
Please provide your target receptor protein (PDB or PDBQT format) and your ligand library (SMILES, SDF, or PDBQT).
What is the SEAL verification?
It provides cryptographic proof ensuring the docking computation and affinity scores are authentic and tamper-proof, ideal for publications and IP documentation.
