| Macrocycle modeling in ICM: benchmarking and evaluation in D3R Grand Challenge 4. | 0 | 0.34 | 2019 |
| Hybrid receptor structure/ligand-based docking and activity prediction in ICM: development and evaluation in D3R Grand Challenge 3. | 1 | 0.35 | 2019 |
| Ligand-biased ensemble receptor docking (LigBEnD): a hybrid ligand/receptor structure-based approach. | 1 | 0.36 | 2018 |
| FOCUS - Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists. | 0 | 0.34 | 2015 |
| Docking and scoring with ICM: the benchmarking results and strategies for improvement. | 24 | 0.96 | 2012 |
| ALiBERO: Evolving a Team of Complementary Pocket Conformations Rather than a Single Leader. | 10 | 0.67 | 2012 |
| Ligand binding site superposition and comparison based on Atomic Property Fields: identification of distant homologues, convergent evolution and PDB-wide clustering of binding sites. | 11 | 0.45 | 2011 |
| Spatial chemical distance based on atomic property fields. | 3 | 0.40 | 2010 |
| A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE). | 16 | 1.14 | 2008 |
| Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches. | 2 | 0.38 | 2007 |
| Accurate and efficient generalized born model based on solvent accessibility: derivation and application for LogP octanol/water prediction and flexible peptide docking. | 5 | 0.98 | 2004 |
| ICFF: a new method to incorporate implicit flexibility into an internal coordinate force field. | 5 | 1.10 | 2003 |
| Comparative study of several algorithms for flexible ligand docking. | 51 | 6.28 | 2003 |
| Screened charge electrostatic model in protein-protein docking simulations. | 0 | 0.34 | 2002 |
| Derivation of sensitive discrimination potential for virtual ligand screening | 3 | 0.68 | 1999 |
| From fold recognition to flexible docking | 0 | 0.34 | 1997 |
| ICM—a new method for protein modeling and design: applications to docking and structure prediction from the distorted native conformation | 133 | 15.98 | 1994 |
| Efficient parallelization of the energy, surface, and derivative calculations for internal coordinate mechanics | 4 | 0.51 | 1994 |
