I will perform advanced protein ligand docking simulations interaction analysis
Computational Molecular Biology and Drug Design
About this Gig
I offer my expertise in computational biophysics to deliver detailed and accurate molecular interaction analysis. This Gig is ideal for researchers and professionals in the first step of drug design who require precise modeling of protein-ligand interactions.
The services include:
BASIC "Essential Docking Analysis":
Standard protein-ligand (native + new) docking at the binding site.
Binding site identification.
Energy profiles.
Visualization file (.py, .pyc or .vmd)
STANDARD "Advanced Docking Dynamics":
Basic +
Semiflex-Ligand docking.
Interaction analysis.
1 hour discuss results.
Two proposals of amazing and high-quality images (publication type).
PREMIUM "Comprehensive Molecular Interaction":
Standard +
In-depth docking analysis
Multiple ligands (3 max)
Comprehensive interaction report.
Software:
AutoDock Vina, SwissDock, RosettaDock, VMD, UCSF Chimera, PyMOL, Grace.
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
1 reviews for this Gig
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Rating Breakdown
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- Quality of delivery
- Value of delivery
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L livelyplantgirl

Canada
Very helpful! He delivered exactly what I needed :)
$200-$400
Price
4 weeks
Duration
M 
Seller's Response
Helpful?
1 reviews for this Gig
| (1) | ||
| (0) | ||
| (0) | ||
| (0) | ||
| (0) |
Rating Breakdown
- Seller communication level
- Quality of delivery
- Value of delivery
Sort By
L livelyplantgirl

Canada
Very helpful! He delivered exactly what I needed :)
$200-$400
Price
4 weeks
Duration
M 
Seller's Response
Helpful?

