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Fiverr Pro
English
$
USD
I will provide docking and MD simulation services
Computational Biology Expert
Hey ! Mr. Bioinformatician is there
I am a expert Bioinformatician, Hanzala
I have more than 5 years of experience in scientific research and computational analysis and I am currently enroll in the d...
Level 2
Has met high performance criteria and has a proven track record for meeting client expectations.
Highly Responsive
Known for exceptionally quick replies
What people loved about this freelancer
amohseni298_
United States
He has done exceptional work, he deserve every penny of $65 dollars. He was polite, professional and deeply knowledgeable about all aspect of the job. He definitely has my recommendation to my other colleagues.
debjaniroy184
United States
Excellent experience working with him. Communication was clear, professional, and timely throughout the project. The MD simulation work was done carefully and...
purelikeanangel
Japan
The seller successfully performed a 200ns MD simulation and provided all the necessary raw data (GROMACS and Schrödinger files). They were responsive to my...
ypl512
United States
Still doing a bit of revision to fine-tune the images and movies, but Dockvision has been a responsive, fast, and super helpful. Would work with him again.
shazma_sarwat
India
Dockvision did an outstanding job, EXCEEDING all expectations with their professional and detail-oriented work! Working with them was a breeze, thanks to their...
About this Gig
Greetings!
DockVision is here, a trusted team providing professional computational bioinformatics, biostatistics, and molecular modeling & simulation services on Fiverr for the last 5 years. We have successfully completed 90+ international projects across multiple research and computational chemistry domains.
With expertise in molecular docking, molecular dynamics simulations, protein modeling, pharmacophore-based virtual screening, binding affinity analysis, MM/PBSA and MM/GBSA calculations, PCA, DCCM, RMSD, RMSF, SASA, RoG, cluster analysis, and scientific data visualization using GROMACS, NAMD, VMD, ACEMD, Desmond, and Schrödinger, we deliver accurate, publication-ready, and high-quality results tailored to your research needs.
Domain:
Other
Expertise:
Image processing
•
Clustering
•
Predictive analysis
•
Other
Programming language:
Python
•
R
•
MATLAB
•
SQL
•
Colab
Tools:
Jupyter Notebook
•
Excel
•
Colab
•
Other
Technology:
Python
•
R
•
SQL
•
MATLAB
•
Pandas
•
RStudio
Models & methods:
Cluster computing
•
Statistics
•
Other
My Portfolio
FAQ
Are you an expert bioinformatician?
Yes, I have over 5 years of professional experience in bioinformatics, successfully working on molecular docking, molecular dynamics simulations, and advanced computational research projects for international clients.
Can you predict Drug Targets?
Yes, I do work with sequence data. Depending on the client's needs, I can predict candidates for drug targets, and virtual drug screening is also an option.
Is the price same for all tasks mentioned in GIG?
No, it's not the same for all projects it depends on the project and how much extensive it is.
What information do you need to start the project?
I need the protein structure (PDB ID or file), ligand/peptide structure, and clear project objectives.
Which software do you use for docking?
I use industry-standard tools like AutoDock Vina, Schrödinger, MOE, GROMACS, DESMOND, HADDOCK and other reliable computational platforms.
How long are the MD simulations you perform?
Typically 50–500 ns, depending on project requirements. Longer simulations can be arranged if needed
Can you assist with result interpretation?
Yes, I provide clear scientific interpretation to help you understand whether your complex is stable and promising.
Is your work suitable for publication?
Yes, the analysis and reports are prepared according to academic and research standards.
What analyses are included after MD simulation?
RMSD, RMSF, Radius of Gyration, Hydrogen bond analysis, SASA, interaction stability, and binding free energy (MM-PBSA/MM-GBSA), PCA, DCCM, FEL, Cluster Analysis, And Many More.
Can you perform virtual screening of large compound libraries?
Yes, I can screen multiple compounds and rank them based on binding affinity and interaction quality.
Reviews
53 reviews for this Gig
| (47) | ||
| (5) | ||
| (1) | ||
| (0) | ||
| (0) |
Rating Breakdown
- Seller communication level
- Quality of delivery
- Value of delivery
Sort By
Most relevant
A ahmedelabid2004
Repeat Client
Morocco
The work was of a high standard and carried out with great scientific accuracy. I am very happy to work with him.
$200-$400
Price
9 days
Duration
Helpful?M maalotaibi
Saudi Arabia
The order was delivered before the agreed time and the quality of work was good, I will do other service with him again
$200-$400
Price
4 days
Duration
Helpful?J joy_hj
Repeat Client
United States
grt work and fast
$50-$100
Price
2 days
Duration
Helpful?A aashamrani
Saudi Arabia
outstanding effort and truly excellent work.
$400-$600
Price
9 days
Duration
Helpful?J just_som_motion
Repeat Client
Italy
Ottimo lavoro ed attenzione ai dettagli
$50-$100
Price
2 days
Duration
H 
Seller's Response
Helpful?
Reviews
53 reviews for this Gig
| (47) | ||
| (5) | ||
| (1) | ||
| (0) | ||
| (0) |
Rating Breakdown
- Seller communication level
- Quality of delivery
- Value of delivery
Sort By
Most relevant
A ahmedelabid2004
Repeat Client
Morocco
The work was of a high standard and carried out with great scientific accuracy. I am very happy to work with him.
$200-$400
Price
9 days
Duration
Helpful?M maalotaibi
Saudi Arabia
The order was delivered before the agreed time and the quality of work was good, I will do other service with him again
$200-$400
Price
4 days
Duration
Helpful?J joy_hj
Repeat Client
United States
grt work and fast
$50-$100
Price
2 days
Duration
Helpful?A aashamrani
Saudi Arabia
outstanding effort and truly excellent work.
$400-$600
Price
9 days
Duration
Helpful?J just_som_motion
Repeat Client
Italy
Ottimo lavoro ed attenzione ai dettagli
$50-$100
Price
2 days
Duration
H Seller's Response
Helpful?
