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MOLECULAR INFORMATICS : A COMPREHENSIVE APPROACH

Version
4
Resource Type
Dataset : program source code
Creator
  • DATTA, JAYDIP (The Institute of Engineers ( India ) , KOLKATA)
Publication Date
2020-06-24
Free Keywords
Bio-Informatics; Chemo-Informatics; Molecular Modelling
Description
  • Abstract

    In this Book we will discuss three chapters in a condensed pdf attached . 1) Molecular Informatics : A Disclosure ( Ref : Retrieved from https://encyclopedia.pub/1036 ) 2 ) BIOINFORMATICS : A BRIEF REVIEW ( Ref : RG / July 2019 ) 3 ) CHEMOINFORMATICS : A REVIEW OF DRUG DESIGN ( RG / July 2019 )
Temporal Coverage
  • 2020-01-01 / 2020-12-31
    Time Period: Wed Jan 01 00:00:00 EST 2020--Thu Dec 31 00:00:00 EST 2020
Collection Mode
  • This review  correlates the two aspects between the important structural statistical physical properties of Bio-Polymers and the data flow diagram or ALGOL of C++ Programming .The correlation of the above two will be considered as Biological application of IT ie BIO- INFORMATICS.In continuationI wish to note the basic PHARMACOKINETIC ASPECTS , through PHYSICAL CHEMISTRY concept . The basic concepts can be introduced with different types of software for THEORETICAL DRUG DESIGN .we will look back some basic aspects of stereochemical conformation of Bio-Oganic rmolecule as an application of informatics aspects of C++ coding . The Bio-Informatics software Modelling is conservatively based on Visual C++ including C coding . The graphic interface ( GUI )of this Visual tool - Integrated Developement Environment can be correlated to Character Interface ( CUI ) . The Bio-Organic molecule includes mainly Protein , Genetic Structural Properties , Medicinal Organic Molecule ie Proteomix , Genomix & SAR studies

Availability
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Relations
  • Is cited by
    DOI: https://doi.org/10.6084/m9.figshare.12287606 (Text)
Publications
  • JAYDIP, DATTA. MOLECULAR MODELLING & SIMULATION¿: A REVIEW FROM MOLECULAR INFORMATICS. figshare, n.d. https://doi.org/https://doi.org/10.6084/m9.figshare.12287606.
    • ID: https://doi.org/10.6084/m9.figshare.12287606 (DOI)

Update Metadata: 2020-06-24 | Issue Number: 2 | Registration Date: 2020-06-24

DATTA, JAYDIP (2020): MOLECULAR INFORMATICS : A COMPREHENSIVE APPROACH. Version: 4. ICPSR - Interuniversity Consortium for Political and Social Research. Dataset. https://doi.org/10.3886/E119921V4