NostrumBioDiscovery's repositories
pele_platform
Wrap up Platform to launch all PELE features. [AdaptivePELE, MSM, LigandGrowing, Glide Rescoring]
analogs_finder
Retrieve analogs given a query molecule (sdf) and a database (sdf)
AdaptivePELE
AdaptivePELE is a Python package aimed at enhancing the sampling of molecular simulations
PELE_tutorials
Protein Energy Landscape Exploaration (PELE) tutorials
cluster_drug_discovery
User-friendly analysis and clustering algorithms for drug discovery
drug_learning
Open package with DL and ML tools for drug discovery. It is based in a 3 branch package: 2D-QSAR, 3D-QSAR, simulation+AI
nbd_central_docs
Documentation NBD Cluster
lib_prep
Python package to analyse and prepare libraries of chemical compounds for molecular simulations.
pele_preparation
Python scripts to prepare PELE's input
PlopRotTemp
Extract forcefield parameters of a small molecule using OPLS2005