Pymolはタンパク質等の3D描画を行うソフトウェアです。Protein Data Bankが多数の結晶構造のpdbデータを提供しています。タンパク質構造だけでなく、自身で作成したpdbファイル、AutoDockのドッキングシミュレーションで使用するpdbqtファイル等の描画にも多用し ...

Start a PyMOL by double clicking a PyMOL icon Open PDB files (or any kind of files which PyMOL supports) in PyMOL by double clicking However, with PyMOL.app in this repository, you will get the ...

PyMOL™ is a powerful visualization software for rendering and animating 3D molecular structures. PyMOL is a trademark of Schrödinger, LLC. Please note that the ...

In order to get the dynamic molecule model from the static one, the molecular dynamics (MD) simulation needs to be performed. Some software sets such as GROMACS are used for that purpose.

Creative Commons (CC): This is a Creative Commons license. Attribution (BY): Credit must be given to the creator. In multiple areas of molecular biology research, series of closely related atomic ...

Snippets - code templates one line or longer - boost researcher productivity because they are faster to insert than writing the code from scratch and because they reduce debugging time. Several ...

CD ComputaBio, a reliable computational biology service provider in New York, is committed to assisting research and trials, as well as providing access to the latest software, technologies, and ...