PMC:7755033 / 24393-24806 JSONTXT

{"project":"LitCovid-sentences","denotations":[{"id":"T214","span":{"begin":179,"end":330},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"lp of the software. iGEMDOCK employs a generic evolutionary method (GA) in order to calculate ligand conformation and orientation with respect to the target protein binding site. The parameters selected for GA were as follows: population size = 200, generations = 70, solution number = 2 and docking feature as 'standard docking'. Once a set of poses is generated, the software recalculates the energy of each pos"}