Mobirise

PEPTIDE INFORMATICS

Computational Peptide Drug Design

Design and Check the peptide efficacy before synthesis and trial. We seek to leverage our proprietary computational peptide drug design platform to produce novel, pre-clinical peptide drug candidates for diverse protein targets.

What We do

1. Design the Peptide

Can design in 2 different way::

Reference peptide sequence from the User
                                             (or)

Find a Peptide from the lead protein


Proteins are large molecule which contains 1000 of amino acids, from which small range of peptide is restricted, which mimics or exhibits or demonstrates the protein activity.

2 . Peptide modification

Like Cyclic and Cross links Peptide we do all type of modification in peptide.

Length of the peptide from 20aa to 200aa.

3. Study the Peptide Activity

Interaction Study

Through interaction study of lead protein with target protein, amino acid responsible for activity can be found, by which peptide can be constrained.

4. Restriction

Interaction of Restricted peptide with target protein


5. Investigation

Finalizing The Short Peptide (Or) Macro Peptide (Or) Lead Peptide

Cross checking the activity of lead peptide with parental protein to ensure that the lead peptide mimics/impersonates the parental protein.

6. Validation

Why Need Validation Study?

To check the stability of peptide
To check the stability of peptide with target protein 

7. Molecular Dynamics

Simulation @ 50ns & Annealing @ 100K

Validation for peptide.
Validation for peptide with target protein.


8. Why MD ?

Check the stability of the peptide

Does it retain the structure in both protein & peptide after molecular dynamics study?
Does the protein and peptide split after dynamics study?
Does they maintain bond length?

MD Simulation and Annealing

Peptide for further Research / Sythesis

1 Day Deliverable Service

Need peptide informatics service in 1 day?
Just message us on WhatsApp at +91 9123531574 for 24-hour delivery

ServicesCore Input RequiredOutput Provided (within 24 Hours)Price(INR)
Peptide Library DesignFASTA Sequence / LengthLength Downloadable Excel/CSV layout of exact screening sequences.

₹3000
Peptide Structure Prediction1-Letter Amino Acid Code.PDB file of 3D atomic coordinates &Optimize Geometry.₹2000
Peptide -Target InteractionPeptide + Receptor PDB
Pocket fit map images, and interaction data.₹8000
Epitope ScreeningViral/Bacterial Genome

List of targeted highly-immunogenic peptide candidates.₹5000

Our Contacts

Address:

Priveel Custom Peptides
Plot 16, SIPCOT- IT Park- Siruseri,
4th Main Road, 2nd Cross Street
Chennai.
Tamilnadu: 603103

Phone:

+91 9123531574 / +91 8754672403

E-mail:

getinfo@priveelpeptides.com

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