Thank you for your interest in contributing to the PyMOL Docking Docker project! This guide will help you get started with contributing to this project. Add your code ...
Optibrium, a leading developer of software and AI solutions for molecular design today announced the introduction of a new PyMOL Graphical User Interface (GUI) for Surflex-Dock, its industry-leading ...
1. Autodetect box: Fetch the box with one click of mouse or use the code autobox 5.0 2. Get box from selection (sele) Select ligands or residues, then click the menu or use the code getbox (sele), 5.0 ...
The ClusPro server (https://cluspro.org) is a widely used tool for protein–protein docking. The server provides a simple home page for basic use, requiring only two files in Protein Data Bank (PDB) ...
ABSTRACT: Activation and expansion of drug reactive T cells are key features in drug hypersensitivity reactions. Drugs may interact directly with immune receptors such as the human leukocyte antigens ...
New PyMOL interface extends access to Optibrium’s structure-based design method Surflex-Dock CAMBRIDGE, UK, 04 February 2025 – Optibrium, a leading developer of software and AI solutions for molecular ...
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