[PDF][PDF] MAGI-Dock: a PyMOL companion to Autodock Vina

J Kaftalli, A Bernini, G Bonetti, S Cristoni…�- European Review for�…, 2023 - europeanreview.org
… MAGI-Dock is a free open-source software available under … such box drawing is limited to a
few molecular graphics software5 … widely used macromolecular visualization tools, PyMOL7. …

MDBuilder: a PyMOL plugin for the preparation of molecular dynamics simulations

H Liu, Y Jin, H Ding�- Briefings in Bioinformatics, 2023 - academic.oup.com
… to produce high-quality molecular graphics. More importantly, PyMOL allows users to
extend and … MDBuilder is an open-source plugin for PyMOL and takes the advantage of the …

[HTML][HTML] CineMol: a programmatically accessible direct-to-SVG 3D small molecule drawer

D Meijer, MH Medema, JJJ van der Hooft�- Journal of Cheminformatics, 2024 - Springer
… methods, such as Blender and PyMOL. Blender and PyMOL are desktop applications that
provide both a command line interface and a Python application programming interface (API). …

pyGROMODS: a Python package for the generation of input files for molecular dynamic simulation with GROMACS

MO Daniyan�- Journal of Biomolecular Structure and Dynamics, 2023 - Taylor & Francis
The pyGROMODS, an easy-to-use cross-platform python-based package, with a graphical
user interface, for the generation of molecular dynamic (MD) input files and running MD …

[HTML][HTML] Visual dynamics: a WEB application for molecular dynamics simulation using GROMACS

IHP Vieira, EB Botelho, TJ de Souza Gomes, R Kist…�- BMC�…, 2023 - Springer
Background The molecular dynamics is an approach to obtain kinetic and thermodynamic
characteristics of biomolecular structures. The molecular dynamics simulation softwares are …

PySSA: end-user protein structure prediction and visual analysis with ColabFold and PyMOL

H Kullik, M Urban, J Schaub, A Loidl-Stahlhofen… - 2024 - chemrxiv.org
… wild-type of the predicted protein), and protein hotspot analysis capabilities, PySSA employs
the established open-source molecular structure visualisation and analysis system PyMOL […

PyProtif: a PyMol plugin to retrieve and visualize protein motifs for structural studies

G El Khoury, W Azzam, J Rebehmed�- Amino Acids, 2023 - Springer
… popular and well-established 3D molecular graphics viewer PyMOL (The PyMOL Molecular
PyMOL because it is a well-known molecular visualization program that is open-source and …

PyPCN: protein contact networks in PyMOL

S Rosignoli, L di Paola, A Paiardini�- Bioinformatics, 2023 - academic.oup.com
Molecular Graphics Viewer PyMOL, which is required in its version 2.3 or higher, either Incentive
or Open-source. … PyPCN for a user-customized protein structure by loading it in PyMOL. …

PlayMolecule Viewer: a toolkit for the visualization of molecules and other data

M Torrens-Fontanals, P Tourlas, S Doerr…�- Journal of Chemical�…, 2024 - ACS Publications
Molecular visualization is an essential tool for computational chemists and biologists, enabling
them to explore and understand complex protein structures and unravel vital insights for …

CageCavityCalc (C3): A Computational Tool for Calculating and Visualizing Cavities in Molecular Cages

V Mart�-Centelles, TK Piskorz…�- Journal of Chemical�…, 2024 - ACS Publications
… as a PyMol plugin that requires no programming skills. This GUI enables users to select a
molecule … to load the molecule in PyMol, open the C3 plugin, select the molecule from the drop-…