Abstract:
Provided are a method and a device for selecting a pathway for a target compound by combining biochemical and chemical processes together, wherein an input of at least one pathway for synthesis of a target compound or degradation into a target compound is received, hybrid arrangements of one or more reaction steps included in the at least one pathway are predicted, a pathway feasibility score is computed, and at least one hybrid arrangement is selected based on the pathway feasibility score.
Abstract:
Provided are a method and device for assessing a feasibility of one or more biochemical reactions in an organism. The method includes receiving an input representing the organism and input representing one or more biochemical reactions that are to be assessed; computing a reaction feasibility score for each of the one or more input biochemical reactions a knowledgebase; and selecting the biochemical reaction that is likely to occur in the organism.
Abstract:
Disclosed are a method and device for multi-directionally predicting a plurality of output molecules through reaction prediction steps, computing similarity between the multi-directionally predicted output molecules, and using the generated data to predict chemical pathways.
Abstract:
Embodiments herein disclose systems and methods for determining defect in visual field of a user. The present disclosure relates to field of medical analysis and diagnostics and more particularly relates to systems and methods for determining neurological visual diseases of the user by using the Virtual Reality (VR) display device such as a Head Mounted Display (HMD) device. The method includes providing visual stimuli along with a center weighted object to test the neurological visual disease of the user. The method includes generating a heat map or a graph to display region of blind spot in the eye of user.
Abstract:
Provided are a method and apparatus for designing and processing a rule pipeline for in silico prediction of chemical reactions. The method includes designing a rule pipeline from at least one rule for chemical conversion and processing at least one input molecule by using the designed rule pipeline to predict a chemical reaction based on a processing result of the processing.
Abstract:
Systems and methods for identifying enzymes for catalysing biochemical reactions include receiving input of reaction(s) and/or target molecule(s) along with data associated with chemical conversion, determining functional and linker region(s) in the input, scanning a transformation library for the determined functional region(s) of the reaction(s) and/or the target molecule(s) to find similar functional region(s) within the transformation library, assigning the reaction(s) and/or target molecule(s) to group(s) of the transformation library showing a high similarity to the transformation, computing a metabolite similarity score of the reaction(s) and/or target molecule(s) with respect to one or more reactions of the assigned group, and identifying enzyme(s) associated with the reaction(s) of the assigned group having a high metabolite similarity score. A transformation library is also generated.