This PyMOL plugin is designed to process, filter, and analyze SwissDock docking results. It automates the extraction of ligand binding poses, filters them based on their distance to specific binding ...

As shown in the screenshot, you only need to describe your needs in everyday language, and the AI will directly control PyMOL to complete complex molecular visualization tasks.

We introduce NRGSuite-Qt, a PyMOL plugin that provides a comprehensive toolkit for protein modeling, virtual screening, normal mode analysis, and binding-site similarity calculations. Building on the ...

We introduce NRGSuite-Qt, a PyMOL plugin, that provides a comprehensive toolkit for macromolecular cavity detection, virtual screening, small-molecule docking, normal mode analysis, analyses of ...

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ます ...

Introducing PyMOL, a Python package for studying chemical structures. I've looked at several open-source packages for computational chemistry in the past, but in this article, I cover a package ...