Welcome to
"RUBIONICA"
A Project To Develop
Biomolecular Modeling Web AI Service
For Structure prediction, Molecular Dynamics and Molecular Docking
Revolutionizing your working routine experience
Designed to solve your practical issues to foster innovations and inventions
Enjoy New Level Of Comfort
- Easy access from anywhere
- Low qualification requirements
- Low hardware requirements
- All results in several clicks
- Simplifyed data input
- Search through external databases
- Ligand drawing tool
- Online simulations
- Personal online archive
- Automated GPU-acceleration
- Automated cloud calculations
All Steps In One Window
- Search of molecules
- Drawing of molecules
- Structure prediction
- Structure preparation
- Merging molecules together
- Molecular Dynamics
- Molecular Docking
- Data analysis
- Data visualization
- Structure Visualization
- Picture preparation for publication
- Video preparation
All Data In One Simulation
- Molecular Structure
- Molecular surface
- Molecular Folding
- Molecular Dynamics
- Atomic Charges
- Complex Formation
- Complex Affinity
- Ligand retention
- Influence of pH
- Influence of modifications
- Influence of ligands
- Modelling of catalysis
- Modelling of molecular transport
- Modelling of membrane systems
- Modelling of transcription
- Modelling of viral systems
Save Mind, Time, and Money
- Save your Mind from excess of information
- Save your Mind simplifiyng the routine
- Save your Mind with data management
- Save your Time on studying
- Save your Time on teaching
- Save your Time on manipulations
- Save your Time on staff search
- Save your Money on staff hiring
- Save your Money on hardware
- Save your Money on IT support
- Save your Money on number of software
No More Need To:
- No Need to learn programming
- No Need to use Linux
- No Need to switch between O.S.
- No Need to switch between programs
- No Need to write scripts
- No Need to rewrite system files every time
- No Need to be confused in hundreds of files
- No Need to solve installation issues
- No Need to purchase a supercomputer
- No Need to have IT supporting staff
All Preparations In One Click
- No Need to do Structure clearance
- No Need to do Missing residues fixing
- No Need to do Hydrogen addition
- No Need to do Grid positioning
- No Need to do Centering
- No Need to do Solvation
- No Need to do Ionization
- No Need to do Topology preparation
- No Need to do Force field preparation
- No Need to do Energy minimization
- No Need to do Charge calculation
- No Need to do System equilibration