Pages that link to "Q27637537"

The following pages link to Combinatorial computational method gives new picomolar ligands for a known enzyme (Q27637537):

Displaying 24 items.

• Inter-residue distances derived from fold contact propensities correlate with evolutionary substitution costs (Q24791643) (← links)
• Rescoring Docking Hit Lists for Model Cavity Sites: Predictions and Experimental Testing (Q27649874) (← links)
• Human Carbonic Anhydrase II as a host for piano-stool complexes bearing a sulfonamide anchor (Q27670566) (← links)
• Decoys for docking (Q30350781) (← links)
• Computational redesign of bacterial biotin carboxylase inhibitors using structure-based virtual screening of combinatorial libraries. (Q31155333) (← links)
• Ligand design by a combinatorial approach based on modeling and experiment: application to HLA-DR4. (Q33291961) (← links)
• Docking Methods for Structure-Based Library Design (Q33730325) (← links)
• Fragment-Based Approaches and Computer-Aided Drug Discovery (Q33944493) (← links)
• From laptop to benchtop to bedside: structure-based drug design on protein targets. (Q34153589) (← links)
• The genesis of high-throughput structure-based drug discovery using protein crystallography (Q34157437) (← links)
• Computer-based de novo design of drug-like molecules (Q34438895) (← links)
• In situ click chemistry: a powerful means for lead discovery (Q34626302) (← links)
• Lead discovery using molecular docking (Q34754631) (← links)
• Insights towards sulfonamide drug specificity in α-carbonic anhydrases (Q36673491) (← links)
• In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling (Q36840592) (← links)
• Exploring the ligand-protein networks in traditional chinese medicine: current databases, methods, and applications (Q36933260) (← links)
• Carbonic anhydrase as a model for biophysical and physical-organic studies of proteins and protein-ligand binding (Q37108161) (← links)
• De novo design: balancing novelty and confined chemical space (Q38029143) (← links)
• In situ click chemistry: enzyme-generated inhibitors of carbonic anhydrase II. (Q45187955) (← links)
• Rare Diseases: Drug Discovery and Informatics Resource (Q45873887) (← links)
• Discovering isozyme-selective inhibitor scaffolds of human carbonic anhydrases using structural alignment and de novo drug design approaches (Q46616542) (← links)
• Exploring the ligand-protein networks in traditional chinese medicine: current databases, methods and applications (Q47589131) (← links)
• A validation study on the practical use of automated de novo design. (Q52025325) (← links)
• Thermodynamic, kinetic, and structural parameterization of human carbonic anhydrase interactions toward enhanced inhibitor design (Q92623157) (← links)