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Development towards integrated computer-aided drug design methodologies is presented by utilising crystal structure complexes to produce structure-based pharmacophores.
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General methodologies are presented.
Several design methodologies are presented.
First, the numerical and physical CHT modeling methodologies are presented.
This article is organized as follows: In "Experimental procedure" section, the experimental conditions and the analytic methodologies are presented.
Extended methodologies are presented for the application of MADCE in pedigreed cultivars and breeding lines.
Available tools to detect structural variations and cluster them according to different methodologies are presented below.
The SWIFT study specific aims, design, and methodologies are presented as well as a description of the participant eligibility criteria.
In "Methodology", proposed methodology is presented.
The empirical methodology is presented in Sect.
The PREMIUM methodology is presented.
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