PyMOL is a free cross-platform molecular graphics system made possible through recent
advances in hardware 1, internet 2, and software development technology 3. PyMOL�…

Over the past few decades, the number of available structural bioinformatics pipelines,
libraries, plugins, web resources and software has increased exponentially and become�…

PyMOL, a cross‐platform molecular graphics tool, has been widely used for three‐
dimensional (3D) visualization of proteins, nucleic acids, small molecules, electron�…

Abstract Summary NGLview is a Jupyter/IPython widget to interactively view molecular
structures as well as trajectories from molecular dynamics simulations. Fast and scalable�…

Visualization of molecular structures is one of the most common tasks carried out by
structural biologists, typically using software, such as Chimera, COOT, PyMOL, or VMD. In�…

Molecular viewers' long learning curve is hindering researchers in approaching the field of
structural biology for the first time. Herein, we present 'The Protein Imager', a lightweight�…

Today's graphics processing units (GPUs) compose the scene from individual triangles. As
about 320 triangles are needed to approximate a single sphere—an atom—in a convincing�…

Increasingly complex research has made it more difficult to prepare data for publication,
education, and outreach. Many scientists must also wade through black-box code to�…

Large biomolecular structures are being determined experimentally on a daily basis using
established techniques such as crystallography and electron microscopy. In addition�…

3Dmol. js is a modern, object-oriented JavaScript library that uses the latest web
technologies to provide interactive, hardware-accelerated three-dimensional�…