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Important Notice: Collaborative Model Active

Commercial and paid service provisions are currently inactive. MolDock is operating exclusively under the Academic & Research Collaborative Model (No Charge).

Collaboration approval is required before you can log in. Fill in your project details below. After sign-up you will download a pre-filled collaboration form, get it signed by you and your Head of Department / Institution (with seal), and upload it. Your account is activated once CCBB approves it.

denojs@gmail.com +91 9744444361 (Dr. Denoj Sebastian, Coordinator)

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Email *

Profile & Contact Information

Full Name *

Designation *

Institution / University *

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Research Collaboration Details

Department

Co-Investigator(s) / Scholar(s)

Title of Collaborative Project / Ph.D. Thesis *

Broad Research Area & Objectives *

CCBB Computational Modules Requested *

High-Throughput Virtual Screening (HTVS)

Molecular Docking (Vina / Smina / LeDock)

Density Functional Theory (PySCF / ORCA)

Classical Molecular Dynamics (GROMACS)

Binding Free Energy (MM-PBSA / MM-GBSA)

Peptide-Protein Docking & Simulation

Target / Binding Site / Cavity Prediction

Pharmacokinetics / ADMET / QSAR Modeling

Computational Methodology & Tasks Requested *

Estimated Collaboration Timeline

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