I will do molecular docking, toxicity, vega qsar and admet analysis
I'm computational studies expert in Chemistry and Computer
À propos de ce service
Hello! I'm Humaira comp, Years of experience in computational chemistry, I offer high-level data analysis using the most trusted chemistry tools.
I will perform virtual screening and molecular docking of compounds.
I will do drug's toxicity including carcinogenicity, hepatotoxicity, neurotoxicity, immunotoxicity, cardiotoxicity, cytotoxicity, or mutagenicity predictions for compounds.
Using VEGA QSAR, I will assess skin irritation, P-Glycoprotein activity, mutagenicity (Ames test), total body elimination half-life, and plasma protein.
I will do ADMET prediction of your compounds in drug discovery.
Services I Offer:
- Protein-ligand docking
- Virtual screening and binding affinity analysis
- ADMET prediction
- VEGA QSAR analysis
- Toxicity profile
Software Expertise:
- AutoDock Vina
- MOE
- PyMol
- Discovery Studio
- QSAR
- Online tools
What You will Receive:
- Best pose of interacting compound with protein
- Binding energy values
- ADMET prediction
- VEGA QSAR values
- Toxicity profile values
A detailed list of values table will be provided on demand.
Note:
If molecule contain greater number of atoms or complex molecule it take more time then expected.
I offer discount on more number of molecules.
Mon portfolio
FAQ
Can I request a customized analysis for my project?
Absolutely! I offer fully customized analyses based on your specific research objectives. Whether you need a targeted docking study, variant analysis, I will tailor approach to suit your project's needs. Feel free to share your requirements, and I’ll create a solution that aligns with your goals.
Which software or tools do you use for Computational Drug Design?
I primarily use AutoDock, PyRx, MOE, Online tools and Discovery studio for various aspects of docking, virtual screening, QSAR, and ADMET analysis.
8 avis concernant ce service
| (7) | ||
| (0) | ||
| (0) | ||
| (0) | ||
| (1) |
Détails de la notation
- Niveau de communication avec le freelance
- Qualité de la livraison
- Valeur de la livraison
Trier par
M mooncomp

Brésil
Molecular Docking excelent...good work.
Jusqu’à 50 $US
Prix
4 jours
Durée
T 
Réponse du freelance
Utile?C chemicalcomp
Client récurrent

Brésil
I would like to retract my previous assessment regarding the molecular dynamics simulation. Professor Humaira is an extremely brilliant and capable professional, capable of carrying out any work on computational chemistry. She delivered a complete and very well-illustrated assignment. I received all...
Jusqu’à 50 $US
Prix
1 jour
Durée
T 
Réponse du freelance
Utile?U user75867431
Client récurrent

Brésil
GGGGGGGGGGGGGGGGGGGGGGGGGOOD
Jusqu’à 50 $US
Prix
1 jour
Durée
Utile?U user75867431
Client récurrent

Brésil
The molecular dynamics simulation is completely wrong. The simulation was not performed with the protein-ligand complex. The molecular dynamics simulation was performed only with the isolated ligand. The comments inserted in the work are taken from the gpt chat (all explanations are wrong). The wrong...
Jusqu’à 50 $US
Prix
5 jours
Durée
T 
Réponse du freelance
Utile?U user75867431
Client récurrent

Brésil
Good work and good profissional.
Jusqu’à 50 $US
Prix
5 jours
Durée
Utile?
8 avis concernant ce service
| (7) | ||
| (0) | ||
| (0) | ||
| (0) | ||
| (1) |
Détails de la notation
- Niveau de communication avec le freelance
- Qualité de la livraison
- Valeur de la livraison
Trier par
M mooncomp

Brésil
Molecular Docking excelent...good work.
Jusqu’à 50 $US
Prix
4 jours
Durée
T 
Réponse du freelance
Utile?C chemicalcomp
Client récurrent

Brésil
I would like to retract my previous assessment regarding the molecular dynamics simulation. Professor Humaira is an extremely brilliant and capable professional, capable of carrying out any work on computational chemistry. She delivered a complete and very well-illustrated assignment. I received all...
Jusqu’à 50 $US
Prix
1 jour
Durée
T 
Réponse du freelance
Utile?U user75867431
Client récurrent

Brésil
GGGGGGGGGGGGGGGGGGGGGGGGGOOD
Jusqu’à 50 $US
Prix
1 jour
Durée
Utile?U user75867431
Client récurrent

Brésil
The molecular dynamics simulation is completely wrong. The simulation was not performed with the protein-ligand complex. The molecular dynamics simulation was performed only with the isolated ligand. The comments inserted in the work are taken from the gpt chat (all explanations are wrong). The wrong...
Jusqu’à 50 $US
Prix
5 jours
Durée
T 
Réponse du freelance
Utile?U user75867431
Client récurrent

Brésil
Good work and good profissional.
Jusqu’à 50 $US
Prix
5 jours
Durée
Utile?

