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STEFANO FORLI
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Name
Affiliation
Papers
STEFANO FORLI
Department of Molecular Biology, The Scripps Research Institute, CA 92037, USA
16
Collaborators
Citations
PageRank
65
50
8.80
Referers
Referees
References
177
293
97
Search Limit
100
293
Publications (16 rows)
Collaborators (65 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
Evaluating the Energy Efficiency of OpenCL-accelerated AutoDock Molecular Docking
0
0.34
2020
GPU-Accelerated Drug Discovery with Docking on the Summit Supercomputer: Porting, Optimization, and Application to COVID-19 Research
1
0.35
2020
Comparison of affinity ranking using AutoDock-GPU and MM-GBSA scores for BACE-1 inhibitors in the D3R Grand Challenge 4.
0
0.34
2019
D3R Grand Challenge 4: prospective pose prediction of BACE1 ligands with AutoDock-GPU.
0
0.34
2019
AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions.
0
0.34
2019
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools.
0
0.34
2019
Massive-Scale Binding Free Energy Simulations of HIV Integrase Complexes Using Asynchronous Replica Exchange Framework Implemented on the IBM WCG Distributed Network.
0
0.34
2019
Fragment-Based Analysis of Ligand Dockings Improves Classification of Actives.
0
0.34
2016
Autodockfr: Advances In Protein-Ligand Docking With Explicitly Specified Binding Site Flexibility
6
0.47
2015
A Virtual Screen Discovers Novel, Fragment-Sized Inhibitors of Mycobacterium tuberculosis InhA.
3
0.39
2015
Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challenge.
10
0.58
2014
Virtual screening with AutoDock Vina and the common pharmacophore engine of a low diversity library of fragments and hits against the three allosteric sites of HIV integrase: participation in the SAMPL4 protein–ligand binding challenge
7
0.50
2014
AutoDock4Zn: An Improved AutoDock Force Field for Small-Molecule Docking to Zinc Metalloproteins.
0
0.34
2014
Blind prediction of HIV integrase binding from the SAMPL4 challenge.
21
0.93
2014
Cyclin-dependent kinases 5 template: useful for virtual screening.
0
0.34
2012
Lennard-Jones potential and dummy atom settings to overcome the AUTODOCK limitation in treating flexible ring systems.
2
2.54
2007
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