Sentence examples for entry notation from inspiring English sources

Example of such an interesting system which allows construction of molecules from ASCII characters is still functional at the Dundee PRODRG2 modelling server [4] (Figure 1). Figure 1 Text-based structure entry notation used at the PRODRG2 server.

Segregation patterns were assigned to each marker by following JoinMap data entry notation

Concerning the entry's notation, notice that ⇒ is adopted in place of Lewis's fishhook for strict implication, and ⇔ for strict equivalence.

For each of the compounds, a 2D chemical structure was generated from the SMILES (Simplified Molecular Input Line Entry Specification) notation using Chemfinder [12].

However, the log Kow (a measure of a chemical's partition between octanol and water phases) of BPDE may be estimated as 2.5 3.5 on the basis of its SMILES (simplified molecular input line entry system) notation using ALOGPS 2.1 software (free software available at www.vcclab.org/lab/alogps) compared with the log Kow of 6.3 for its parent compound B[ a]P (more hydrophobic).

We present a database, SerpentinaDB (Fig.  1), which is structured to include plant part source, chemical name, chemical class, IUPAC International Unionn of Pure and Applied Chemistry) names, SMILES (Simplified Molecular-Input Line-Entry System) notations, and 3D (3-Dimensional) structures for 147 PDMs with all associated references (Additional file 2).

(See the entry on the notation in Principia Mathematica).

Figure 1 shows a sample fragment [24] in a style similar to the Simplified Molecular Input Line Entry System (SMILES) notation.

Bioactivity data on pIC50 of 973 AIs were employed in the construction of quantitative structure-activity relationship (QSAR) models using COR relation And Logic (CORAL) software (http://www.insilico.eu/coral) in which molecular structures are represented by the simplified molecular input line entry system (SMILES) notation.

The SAs are encoded as SMiles Arbitrary Target Specification (SMARTS) that is a language used for specifying substructures using rules that are extensions of simplified molecular input line entry specification (SMILES) notation including, for instance, wildcards characters and for describing the chemical structure in a more general way [33].

The tool's 'Interaction Entry Page' dynamically tailors and displays the actor fields for each chemical (C1), gene (G1) and disease (D1) specific to the interaction notation entry, which is more efficient for the biocurator than having to tab through fixed spreadsheet fields to get to a particular column.