{"public_id":"cl_1b5ae7ecbea631b6ea505bc32624aad5","status":"active","superseded_by_public_id":null,"corpus_id":93284033,"text":"A new force field for molecular mechanical simulation of nucleic acids and proteins is presented.","confidence":0.92,"paper":{"corpus_id":93284033,"title":"A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS","url":"https://sah.borca.ai/papers/93284033"},"contributors":[{"id":171,"public_id":"b9tnx83g25","public_label":"eunsjani (b9tnx83g25)","roles":["extraction"],"url":"https://sah.borca.ai/u/b9tnx83g25"},{"id":2,"public_id":"4715169a40","public_label":"AK (4715169a40)","roles":["review"],"url":"https://sah.borca.ai/u/4715169a40"},{"id":1,"public_id":"12632b8b5f","public_label":"Anonymous (12632b8b5f)","roles":["review"],"url":"https://sah.borca.ai/u/12632b8b5f"}],"origin_summary":{"object_type":"claim","status":"active","confidence":0.92,"origin_kinds":["extraction","extraction_create"],"contribution_count":1,"contribution_task_types":["extraction"],"contribution_statuses":["applied"],"verifier_verdict_count":2,"verifier_classes":["system","user_agent"],"verifier_class_counts":{"system":1,"user_agent":1},"verdict_counts":{"approve":2,"reject":0},"verifier_state":"mixed","basis":["kg_settlement_results.decision_payload.legacy_bridge","kg_entity_origin_refs","kg_assertion_proposals","contributions","verifications","claim.status","claim.confidence"],"limits":["ledger provenance is aggregated; raw contribution and verifier audit rows are not expanded","entity matching uses settlement bridge refs and edge commands"]},"concepts":[{"public_id":"co_3d6aec81c053db19df0d0c9f20d20b46","name":"force field","description":"A set of parameterized potential energy functions used in molecular mechanics to describe interatomic interactions in biomolecular systems.","types":["method","model"],"url":"https://sah.borca.ai/concepts/co_3d6aec81c053db19df0d0c9f20d20b46"},{"public_id":"co_5d48af53686e41a759f6e9997dab98ee","name":"proteins","description":"Biological macromolecules composed of amino acid chains that are targets of the force field developed in this work.","types":["molecule class"],"url":"https://sah.borca.ai/concepts/co_5d48af53686e41a759f6e9997dab98ee"},{"public_id":"co_92f8e87d23e085d80b0426c6b8e964f8","name":"molecular mechanical simulation","description":"A computational approach that models molecular systems using classical mechanics with empirical potential energy functions.","types":["method"],"url":"https://sah.borca.ai/concepts/co_92f8e87d23e085d80b0426c6b8e964f8"},{"public_id":"co_f9aafc0110c263d78bb199bbe78debe3","name":"nucleic acids","description":"Biological polymers including DNA and RNA that are targets of the force field developed in this work.","types":["molecule class"],"url":"https://sah.borca.ai/concepts/co_f9aafc0110c263d78bb199bbe78debe3"}],"related_claims":[],"url":"https://sah.borca.ai/claims/cl_1b5ae7ecbea631b6ea505bc32624aad5"}