{"isbn_13": ["9780824747749"], "physical_format": "Hardcover", "weight": "3.5 pounds", "languages": [{"key": "/l/eng"}], "type": {"key": "/type/edition"}, "publishers": ["CRC"], "number_of_pages": 1169, "id": 11009940, "first_sentence": {"type": "/type/text", "value": "Molecular mechanics (force field) calculation is the most commonly used type of calculation in computational medicinal chemistry, and a large number of different force fields have been developed over the years."}, "isbn_10": ["0824747747"], "publish_date": "December 1, 2003", "key": "/b/OL8125671M", "last_modified": {"type": "/type/datetime", "value": "2008-04-29 15:03:11.581851"}, "title": "Computational Medicinal Chemistry for Drug Discovery", "contributions": ["Patrick Bultinck (Editor)", "Hans De Winter (Editor)", "Wilfried Langenaeker (Editor)", "Jan P. Tollenare (Editor)"], "subjects": ["Biochemistry", "Science", "Data processing", "Chemistry - General", "methods", "Pharmacy", "Science/Mathematics", "Pharmaceutical chemistry", "Design", "Chemistry - Organic", "Chemistry - Physical & Theoretical", "Science / Chemistry / Physical & Theoretical", "Chemistry, Pharmaceutical", "Drugs"], "physical_dimensions": "10.3 x 7.4 x 1.7 inches", "revision": 1}