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STATE OF THE ART COMPUTATIONAL TOOLS FOR BIOLOGY.

PROTEIN DESIGN, MOLECULAR DOCKING, AND STRUCTURE PREDICTION, NO SETUP REQUIRED.
THE SIMPLEST WAY TO ACCESS IN SILICO METHODS FOR DRUG DISCOVERY.

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○ Structure Prediction


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Small molecule and protein-protein docking at massive scale using both ML and
physics based methods.

Sequence of/static/media/6w70.56b35c74e26cf7ac6891.pdbChainPolymersEverything1:
Polymer 1 (/static/media/6w70.56b35c74e26cf7ac6891.pdb)2: SULFATE ION3: ACETATE
ION4: 1-(4-METHOXYPHENYL)-7-OXO-6-[4-(2-OXOPIPERIDIN-1-YL) PHENYL]-4, 5, 6,
7-TETRAHYDRO-1H-PYRAZOLO[3, 4-C]PYRIDINE- 3-CARBOXAMIDE5: WaterA
1     S V K S E Y A E A A 11    A V G Q E A V A V F 21    N T M K A A F Q N G
31    D K E A V A Q Y L A 41    R L A S L Y T R H E 51    E L L N R I L E K A
61    R R E G N K E A V T 71    L M N E F T A T F Q 81    T G K S I F N A M V
91    A A F K N G D D D S 101   F E S Y L Q A L E K 111   V T A K G E T L A D
121   Q I A K A L

Structure Tools
Structure
/static/media/6w70.56b35c74e26cf7ac6891.pdb
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