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Typical quantum chemistry problems involve the many-body interactions describing electrons and nuclei.
Most applications are in the field of ligand protein interactions, describing affinity or inhibition constants.
The paper focuses on cross-scale institutional interactions, describing how existing formal policies are functioning on the ground, how these policies interact with local arrangements, and how this interaction may affect the incentives of different actors towards sustainable fisheries.
Starting with the review of Sun et al. [11], we created our network (Figure 1) manually by adding nodes (genes/proteins) and edges (stimulations, inhibitions and interactions) describing direct mechanisms reported in the literature to have an influence on pluripotency in the mouse model system.
A curated interaction in CTD must include at least one chemical and one gene (binary interaction); however, complex interactions describing more than two molecules may also be captured.
To date, MEDIC has been successfully implemented at CTD in curating more than 28,000 disease interactions describing the relationship between 2700 chemicals and 5400 genes to over 4600 disease terms.
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The interactions described so far are not limited to molecules of any specific composition.
Thus, the first and second types of interactions described above are stored.
The Gibbs method handles the location of adult individuals in terms of pairwise interactions described by a potential function.
It is important to note, that none of the runtime interactions described above require access to the back-end taxonomy, or necessitate a human in the loop.
Some of the interactions described are a saponification reaction, an amino acid neutralization reaction, and a chloramination reaction (Estrela et al. 2002).
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