http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-110600076-A

Outgoing Links

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filingDate 2019-08-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
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publicationDate 2019-12-20-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CN-110600076-A
titleOfInvention A protein-ATP docking method based on distance and angle information
abstract A protein-ATP docking method based on distance and angle information. First, the ATPbind server is used to predict the protein-ATP binding residue information to assist in predicting the structure of the complex; multiple binding combinations are generated to increase the conformational diversity; then , through the design of population individuals, the original protein-ATP structure prediction problem is converted into an optimization problem of searching for the optimal individual, which reduces the computational cost; finally, an accurate energy function is designed to score the generated conformation, which improves the complex Structure prediction accuracy. The invention provides a protein ATP docking method based on distance and angle information with low computational cost and high search efficiency.
priorityDate 2019-08-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 24.