๐Ÿงฌ FreeBioStore
Serge

Serge

4 simulations on FreeBioStore
simulation evolution proteins chemistry
GitHub @serge-ivo
Contributions by category
simulation (1) evolution (1) proteins (1) chemistry (1)

Simulations by Serge

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Molecular Dynamics
Atoms interacting via Lennard-Jones potential. Adjust temperature for phase transitions: solid โ†’ liq
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Evolution Simulator
Natural selection in action. Creatures eat, reproduce with mutations, evolve traits. Add predators f
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Protein Predictor
Paste an amino acid sequence, get secondary structure prediction. ESM-2 model (Meta) running in brow
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Molecule Analyzer
Enter SMILES notation, see 2D structure + molecular weight + LogP + drug-likeness (Lipinski Rule of