Michel F. Sanner
Scripps Research Institute(US)
Publications by Year
Research Areas
Protein Structure and Dynamics, Computational Drug Discovery Methods, Chemical Synthesis and Analysis, Monoclonal and Polyclonal Antibodies Research, Click Chemistry and Applications
Most-Cited Works
- → AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility(2009)24,168 cited
- → Computational protein–ligand docking and virtual drug screening with the AutoDock suite(2016)2,604 cited
- → Reduced surface: An efficient way to compute molecular surfaces(1996)1,961 cited
- → AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility(2015)649 cited
- → Reduced surface: an efficient way to compute molecular surfaces.(1996)594 cited
- → Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock(2001)472 cited
- → Accelerating A uto D ock 4 with GPUs and Gradient-Based Local Search(2021)359 cited
- → TheAutoDocksuite at 30(2020)210 cited
- → AutoDock CrankPep: combining folding and docking to predict protein–peptide complexes(2019)198 cited
- → cellPACK: a virtual mesoscope to model and visualize structural systems biology(2014)160 cited