Pablo Englebienne
Delft University of Technology(NL)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Click Chemistry and Applications, Advanced biosensing and bioanalysis techniques, DNA and Nucleic Acid Chemistry, RNA Interference and Gene Delivery
Most-Cited Works
- → Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go(2007)506 cited
- → Docking Ligands into Flexible and Solvated Macromolecules. 1. Development and Validation of FITTED 1.0(2007)210 cited
- → A Platinum Supramolecular Square as an Effective G-Quadruplex Binder and Telomerase Inhibitor(2008)206 cited
- → Docking Ligands into Flexible and Solvated Macromolecules. 4. Are Popular Scoring Functions Accurate for this Class of Proteins?(2009)84 cited
- → Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods(2016)76 cited
- → Aromatic Gain in a Supramolecular Polymer(2015)72 cited
- → How to apply the Kirkwood–Buff theory to individual species in salt solutions(2013)59 cited
- → Docking Ligands into Flexible and Solvated Macromolecules. 2. Development and Application of Fitted 1.5 to the Virtual Screening of Potential HCV Polymerase Inhibitors(2008)58 cited
- → Evaluation of docking programs for predicting binding of Golgi α‐mannosidase II inhibitors: A comparison with crystallography(2007)55 cited
- → Integrating Medicinal Chemistry, Organic/Combinatorial Chemistry, and Computational Chemistry for the Discovery of Selective Estrogen Receptor Modulators with Forecaster, a Novel Platform for Drug Discovery(2011)55 cited