PRO-AIDED
COMPUTATIONAL
DOCKING TOOLS

a free web server for
positional distance-based and interaction-based
analysis of molecular docking results
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ABOUT US

PacDOCK is a collection of software programs that runs on the web and provide useful tools for comparison of molecular conformations, graphic 3D visualisation and cluster analysis of docking results

TOOLS

Our Tools

ProRMSD

Automatic atom matching and RMSD calculation

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PacVIEW

Viewer for molecular visualisation

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ClusDOCK

Clustering of docked poses

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DOCUMENTATION

If you want to know how PacDOCK works,
read the documentation

ProRMSD Documentation

PacVIEW Documentation

ClusDOCK Documentation

TUTORIALS

If this is your first time using PacDOCK
and you don't know what to do,
read our tutorials

ProRMSD Tutorial 1
ProRMSD Tutorial 2

PacVIEW Tutorial 1
PacVIEW Tutorial 2

ClusDOCK Tutorial 1
ClusDOCK Tutorial 2

PEOPLE
team Images
Jacopo Carbone
team Images
Alessia Ghidini
team Images
Antonio Romano
team Images
Luca Gentilucci
team Images
Francesco Musiani
CONTACT US

pacdock.help@gmail.com