In silico Laboratory for Innovation in Drug Discovery
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Insilab
Software
BoBER Web Server - Base of Bioisosteric Replacements
CaNDis Web Server - Diseases Network
GenProBiS Web Server - Predict Sequence Variants in Protein Binding Sites
ProBiS Server - Predict Protein Binding Sites and Ligands
ProBiS-CHARMMing Server - Optimize Predicted Ligands
ProBiS Algorithm - Local Pairwise Alignment of Protein Structures
ProBiS Plugin - GUI for PyMOL and Chimera
ProBiS H2O - Identify conserved water sites
ProBiS H2O MD - Identify conserved waters from MD
ProBiS-Dock Algorithm - Hybrid Multitemplate Homology Flexible Docking Algorithm
ProBiS-Dock Database - Repository of Druggable Binding Sites
ProBiS-Fold Web Server - Binding Sites for Human Proteome
LiSiCA - Ligand-based Virtual Screening Software
LiSiCA Plugin - GUI for PyMOL
MCQD - Improved Maximum Clique Algorithm
MCQD-ML - Machine Learning Assisted Maximum Clique Algorithm
MCQDW - Maximum Weight Clique Algorithm
KCQDW - Highest Weight k-clique Algorithm
MaxCliquePara - Parallel Maximum Clique Algorithm
ENZO Server - Construct and Test Kinetic Models of Enzyme Reactions
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LiSiCA
LiSiCA Plugin
MaxCliqueDyn
ProBiS Plugin
ProBiS Servers
ProBiS Algorithm
ProBiS Plugin
ProBiS H2O
ProBiS H2O MD
ProBiS-Dock Algorithm
Maximum Clique Algorithm
LiSiCA
Maximum Weight Clique Algorithm
LiSiCA Frequently Asked Questions
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