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1Drug stereochemistry

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Book's cover

“Drug stereochemistry” Metadata:

  • Title: Drug stereochemistry
  • Author:
  • Language: English
  • Number of Pages: Median: 424
  • Publisher: M. Dekker - CRC Press
  • Publish Date:
  • Publish Location: New York

“Drug stereochemistry” Subjects and Themes:

Edition Identifiers:

Access and General Info:

  • First Year Published: 1993
  • Is Full Text Available: No
  • Is The Book Public: No
  • Access Status: Unclassified

Online Access

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The book is not public therefore the download links will not allow the download of the entire book, however, borrowing the book online is available.

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    2Drug Stereochemistry

    By

    Book's cover

    “Drug Stereochemistry” Metadata:

    • Title: Drug Stereochemistry
    • Author:
    • Language: English
    • Number of Pages: Median: 432
    • Publisher: CRC
    • Publish Date:

    “Drug Stereochemistry” Subjects and Themes:

    Edition Identifiers:

    First Setence:

    "The first half of the nineteenth century was the great age of geometrical optics."

    Access and General Info:

    • First Year Published: 1993
    • Is Full Text Available: No
    • Is The Book Public: No
    • Access Status: No_ebook

    Online Access

    Downloads Are Not Available:

    The book is not public therefore the download links will not allow the download of the entire book, however, borrowing the book online is available.

    Online Borrowing:

      Online Marketplaces

      Find Drug Stereochemistry at online marketplaces:



      Wiki

      Source: Wikipedia

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      Rotamer

      differ by rotation about single bonds can also be referred to as conformations. Conformations, which represent local minima on the potential energy surface

      Central dogma of molecular biology

      The central dogma of molecular biology deals with the flow of genetic information within a biological system. It is often stated as "DNA makes RNA, and

      Eclipsed conformation

      In chemistry an eclipsed conformation is a conformation in which two substituents X and Y on adjacent atoms A, B are in closest proximity, implying that

      Cyclohexane conformation

      Cyclohexane conformations are any of several three-dimensional shapes adopted by cyclohexane. Because many compounds feature structurally similar six-membered

      Docking (molecular)

      Molecular docking is one of the most frequently used methods in structure-based drug design, due to its ability to predict the binding-conformation of

      Molecular geometry

      Molecular geometry is the three-dimensional arrangement of the atoms that constitute a molecule. It includes the general shape of the molecule as well

      Molecular machine

      motion within molecular components for further applications. This led to the design of "proto-molecular machines" featuring conformational changes such

      Protein structure

      exhibits intrinsic structure resembling the Cdk2/cyclin A-bound conformation". Journal of Molecular Biology. 353 (5): 1118–1128. doi:10.1016/j.jmb.2005.08.074

      Structural formula

      condensed formulas, skeletal formulas, Newman projections, Cyclohexane conformations, Haworth projections, and Fischer projections. Several systematic chemical

      Molecular dynamics

      implemented molecular dynamics simulations to identify compounds that complement a receptor while causing minimal disruption to the conformation and flexibility