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  2. The WikiProject: Molecular and Cellular Biology supports the use of PyMOL, an open-source molecular visualization program, for the creation of images of biomolecules such as proteins, DNA, and related complexes. This page provides introduces the software and demonstrates how to create high-quality images of proteins.

  3. Ramachandran plot - Wikipedia

    en.wikipedia.org/wiki/Ramachandran_plot

    In biochemistry, a Ramachandran plot (also known as a Rama plot, a Ramachandran diagram or a [φ,ψ] plot), originally developed in 1963 by G. N. Ramachandran, C. Ramakrishnan, and V. Sasisekharan, [1] is a way to visualize energetically allowed regions for backbone dihedral angles ( also called as torsional angles , phi and psi angles ) ψ ...

  4. PyMOL - Wikipedia

    en.wikipedia.org/wiki/PyMOL

    PyMOL can produce high-quality 3D images of small molecules and biological macromolecules, such as proteins. PyMOL is widely used. PyMOL is one of the few mostly open-source model visualization tools available for use in structural biology. The Py part of the software's name refers to the program having been written in the programming language ...

  5. Molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Molecular_geometry

    The bond angles in the table below are ideal angles from the simple VSEPR theory (pronounced "Vesper Theory") [citation needed], followed by the actual angle for the example given in the following column where this differs. For many cases, such as trigonal pyramidal and bent, the actual angle for the example differs from the ideal angle, and ...

  6. File:Cavendish and Kreuzer Torsion Balance Diagrams.svg

    en.wikipedia.org/wiki/File:Cavendish_and_Kreuzer...

    This file contains additional information, probably added from the digital camera or scanner used to create or digitize it. If the file has been modified from its original state, some details may not fully reflect the modified file.

  7. Internal Coordinate Mechanics - Wikipedia

    en.wikipedia.org/wiki/Internal_Coordinate_Mechanics

    ICM also is a programming environment for various tasks in computational chemistry and computational structural biology, sequence analysis and rational drug design.The original goal was to develop algorithms for energy optimization of several biopolymers with respect to an arbitrary subset of internal coordinates such as bond lengths, bond angles torsion angles and phase angles.

  8. 2024 NFL playoff picture: Who’s sealed their spot and who’s ...

    www.aol.com/2024-nfl-playoff-picture-sealed...

    The NFL playoffs are nearly in sight and the heat is on for some teams still in the fight to make the postseason.. Week 15 saw the number of teams that have qualified for the playoffs increase to ...

  9. Molecular model - Wikipedia

    en.wikipedia.org/wiki/Molecular_model

    The plastic grips well and makes bonds difficult to rotate, so that arbitrary torsion angles can be set and retain their value. The conformations of the backbone and side chains are determined by pre-computing the torsion angles and then adjusting the model with a protractor. The plastic is white and can be painted to distinguish between O and ...

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