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PyMOL is the standard 3D molecular visualization system used by structural biologists and computational chemists worldwide to render publication-quality images of proteins, nucleic acids, and drug complexes.
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PyMOL is the standard 3D molecular visualization system used by structural biologists and computational chemists worldwide to render publication-quality images of proteins, nucleic acids, and drug complexes.
اطلاعات با مراجع رسمی تطبیق داده شده است؛ آزمایشگاهی نیست. منبع استناد · آخرین بازبینی: 20/09/2026, 11:09:40 UTC
Use this citation format when referencing PyMOL Molecular Graphics System in scientific publications and benchmark papers.
@software{pymol_2026,
title = {{PyMOL Molecular Graphics System}},
author = {{Schrödinger}},
year = {2026},
url = {https://pymol.org},
note = {Indexed on aibioatlas - AI for Biology and Drug Discovery}
}Live scientific citations queried from Europe PMC and PubMed for PyMOL Molecular Graphics System.
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PyMOL Molecular Graphics System Scientific Architecture · Credit: Schrödinger · Open original ↗
Research and editorial use Source & attribution ↗ License ↗
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