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Search results for pymol
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20 search results found
P2rank
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193
P2Rank: Protein-ligand binding site prediction tool based on machine learning. Stand-alone command line program / Java library for predicting ligand binding pockets from protein structure.
Pymod
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61
PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
Dockingpie
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54
A Consensus Docking Plugin for PyMOL
Pymolshortcuts
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50
The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearches from within PyMOL as well as many other convienent functions that make work in PyMOL more productive..
Amdock
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44
(Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
Hotspot3d
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33
3D hotspot mutation proximity analysis tool
Pymolsnips
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29
Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
Amdock Win
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25
(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
Pdbcolor
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24
Python code to color a PDB structure based on parameters from a multiple sequence alignment
Michelanglo App
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17
A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
Pyvibms
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16
A PyMOL plugin for visualizing vibrations in molecules and solids
Esigen
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14
📝✨ Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
Ring Pymol
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12
This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua
Qc_pymol
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10
Scripts for using pymol together with quantum chemistry programs
Pymol Pub
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9
Rapid generation of high-quality structure figures for publication with PyMOL-PUB
Easypymol
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9
Script to facilitate the making of horizontal scripts
Pymol Open Source Wheels
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7
Pymol-open-source wheels for Python on Windows
Structureanalyzer
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6
A program analyzing 3D protein structures from PDB to generate 2D binding motifs
Labellib
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6
Library for coarse-grained simulations of probes flexibly coupled to biomolecules.
Orgpymolpysnips
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6
Related Searches
Python Pymol (18)
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Docking Pymol (5)
Script Pymol (5)
Pymol Molecular Graphics (5)
Bioinformatics Pymol (4)
Literate Programming Pymol (4)
Plugin Pymol (3)
1-20 of 20 search results
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