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I will do your docking for your small molecules
PhD st Neuroscience works in computational drug discovery laboratory
Use of software for Docking, pharmacophore modeling for virtual screening, Q-SAR, and molecular dynamics to discover new drugs.
Familiarity and professionalism in working with bioinformatics databas...
Level 1
Hat bestimmte Leistungskriterien erfüllt und zeigt großes Potenzial auf dem Marktplatz.
Über diesen Service
I am a professional with 2 years of experience in Drug design and discovery.
I exploit the use of computers in drug design. Among the design is the discovery of drugs for cancer types.
Consequently, I am skilled at the following:
-Generating compound library for screening
-Validation of procedures accuracy
-Molecular docking
-Molecular dynamics simulation
-Virtual screening
-Pharmacophore modeling
-Compound profile study (ADMET)
-QSARs
-Data analysis.
-3D Structure Prediction
-Gene expression analysis
-Gene Network analysis
-and Writing, among others.
I meet deadlines and am available for long-term projects
