I will protein protein docking interactions analysis

Certaines informations sont présentées en anglais.
Mario B

Colombie

Je parle Espagnol, Anglais

4 commandes terminées

Computational Molecular Biology and Drug Design

Ph.D. in Chemistry. Expert in Computational Molecular Biochemistry and Bioinformatics, specializing in protein simulation, molecular mechanics, and quantum mechanics. Proficient in computer-aided drug...
Plus d’infos
À propos de ce service

I offer my expertise in computational biophysics to deliver detailed and accurate protein-protein interaction analysis. Ideal for researchers and professionals in the first step of drug design who require precise modeling of antigen-antibody interactions.


The services include:


BASIC "Essential Docking Analysis":

Standard protein-protein docking.

Sort profiles.

Visualization file (.py, .pyc or .vmd)


STANDARD "Advanced Docking Dynamics":

Basic +

Flexible docking.

Interaction analysis.

1 hour to discuss results.

Two proposals of amazing and high-quality images (publication type).


PREMIUM "Comprehensive Molecular Interaction":

Standard +

In-depth docking analysis

Comprehensive interaction report.



Software:

HADDOCK, RosettaDock, VMD, UCSF Chimera, PyMOL.


This gig will aid in understanding molecular interactions and guide drug design with high precision.


My work has contributed to groundbreaking research, as evidenced by its inclusion in notable scientific articles see:

https://doi.org/10.1093/jme/tjz171

https://doi.org/10.1021/acs.jafc.9b01067

Plus d’infos
protein protein docking interactions analysis
Plein écran
protein protein docking interactions analysis

Domaine:

Machine learning

•

Deep learning

Expertise:

Analyse prédictive

Langage de programmation:

Python

Outils:

Autres

Technologie:

Python

•

PyTorch

Modélisation et méthodes:

Machine learning

•

Deep learning

+1

Balises associées