Chemical Structure Recognition & Correction
Recognition and drafting correction for full compound names, Markush, indefinite structures and complex substituents.
OCSRstructure draftingThe eight projects below are real deliveries, covering high-difficulty annotation and processing tasks across chemistry & chemicals, new materials, pharma R&D and biological sequences.
Recognition and drafting correction for full compound names, Markush, indefinite structures and complex substituents.
OCSRstructure drafting
Structured extraction of test substances, activity metrics, value units, test subjects and methods.
PK/PDtable extraction
Extraction and normalization of protein/nucleic-acid sequences, modification details, sequence numbering and cross-page information.
sequence normalizationmodification decomposition
Structuring of solid-state electrolyte basics, process steps, characterization data and performance metrics.
solid-state electrolytepatent processing
Cleaning of herb, component, target and disease data and construction of a searchable candidate-component library.
knowledge basemulti-table cleaning
Annotation of antibody sequence–antigen relations, heavy/light chain pairing and binding affinity constants KD/IC50/EC50.
antibody sequencesaffinity
Continuous monitoring of drug type, target/MOA, indication, R&D stage and pipeline status.
pipeline monitoringDMP
Annotation of material entities, elements/components, weight percentages, performance properties and manufacturing processes.
material entitiesproperty annotation