PMC:1635054 / 7102-7729 JSONTXT

{"target":"https://pubannotation.org/docs/sourcedb/PMC/sourceid/1635054","sourcedb":"PMC","sourceid":"1635054","source_url":"https://www.ncbi.nlm.nih.gov/pmc/1635054","text":"If an approximate CN-/HSE vector is obtained from a prediction method, there might be no structure that exactly realizes the vector. In that case, we are interested in finding a structure with a CN- or HSE-vector similar to the predicted vector. Therefore we define energy functions based on the HSE- or CN-vectors and minimize them using two conformational search heuristics: Monte Carlo simulation (MCS) and tabu search (TS). MCS has been widely used for protein structure prediction, and TS has been applied with great success to many optimization problems, but has rarely been used for protein structure prediction [14-16].","tracks":[{"project":"2_test","denotations":[{"id":"17069644-16170797-1690265","span":{"begin":620,"end":622},"obj":"16170797"}],"attributes":[{"subj":"17069644-16170797-1690265","pred":"source","obj":"2_test"}]}],"config":{"attribute types":[{"pred":"source","value type":"selection","values":[{"id":"2_test","color":"#c293ec","default":true}]}]}}