{ "best_oa_location": null, "data_standard": 2, "doi": "10.1002/(sici)1096-987x(199702)18:3<323::aid-jcc3>3.3.co;2-x", "doi_url": "https://doi.org/10.1002/(sici)1096-987x(199702)18:3<323::aid-jcc3>3.3.co;2-x", "genre": "journal-article", "is_oa": false, "journal_is_in_doaj": false, "journal_is_oa": false, "journal_issns": "0192-8651,1096-987X", "journal_name": "Journal of Computational Chemistry", "oa_locations": [], "published_date": "1997-02-01", "publisher": "Wiley-Blackwell", "title": "Prediction of peptide conformation: The adaptive simulated annealing approach", "updated": "2018-04-08T18:54:24.252134", "x_reported_noncompliant_copies": [], "year": 1997, "z_authors": [ { "family": "Wang", "given": "Zhiqiang" }, { "family": "Pachter", "given": "Ruth" } ] }