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I will protein protein docking interactions analysis
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...
About this Gig
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
Domain:
Machine Learning
•
Deep Learning
Expertise:
Predictive analysis
Programming language:
Python
Tools:
Other
Technology:
Python
•
PyTorch
Models & methods:
Machine Learning
•
Deep learning
•
Neural networks
