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Michel F. Sanner

The Scripps Research Institute

30H-index
64Paper Count
3.3WCitation Count
Published Papers 20
Publication Date
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Sulfoxide-diazirine (SODA) as a Cleavable Photoaffinity Group To Enable the Identification of Photolabeled Modification Sites via LC–MS3
errAnalytical Chemistry
IF6.7
err2025-08-06
err0
PREAI
errSuyuan Chen; Michel F. Sanner; Denise-Liu Gracias Leone; Stefan Loroch; Stefano Forli; Steven H. L. Verhelst
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errSave
Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2023-05-11
err17
PREAI
errShanker, Sudhanshu; Sanner, Michel F.
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errSave
Improving Docking Power for Short Peptides Using Random Forest
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-06-14
err12
errOAAI
errSanner, Michel F.; Dieguez, Leonard; Forli, Stefano; Lis, Ewa
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errSave
Cyclic Peptides as Protein Kinase Inhibitors: Structure-Activity Relationship and Molecular Modeling
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-05-17
err13
errOAAI
errSanner, Michel F.; Zoghebi, Khalid; Hanna, Samara; Mozaffari, Saghar; Rahighi, Simin; Tiwari, Rakesh K.; Parang, Keykavous
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Accelerating AUTODOCK4 with GPUs and Gradient-Based Local Search
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-01-06
err184
errOAAI
errSantos-Martins, Diogo; Solis-Vasquez, Leonardo; Tillack, Andreas F.; Sanner, Michel F.; Koch, Andreas; Forli, Stefano
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errSave
C-terminal residues of activated protein C light chain contribute to its anticoagulant and cytoprotective activities
errJOURNAL OF THROMBOSIS AND HAEMOSTASIS
IF5
err2020-05-01
err4
errOAAI
errYamashita, Atsuki; Zhang, Yuqi; Sanner, Michel F.; Griffin, John H.; Mosnier, Laurent O.
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errSave
Docking Flexible Cyclic Peptides with AutoDock CrankPep
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-11
err31
errOAAI
errZhang, Yuqi; Sanner, Michel F.
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errSave
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-08-22
err43
errOAAI
errZhang, Yuqi; Forli, Stefano; Omelchenko, Anna; Sanner, Michel F.
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errSave
Activated protein C light chain provides an extended binding surface for its anticoagulant cofactor, protein S
errBLOOD ADVANCES
IF7.1
err2017-08-07
err3
errOAAI
errFernandez, Jose A.; Xu, Xiao; Sinha, Ranjeet K.; Mosnier, Laurent O.; Sanner, Michel F.; Griffin, John H.
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errSave
Computational protein-ligand docking and virtual drug screening with the AutoDock suite
errNATURE PROTOCOLS
IF16
err2016-04-14
err1.6K
errOAAI
errForli, Stefano; Huey, Ruth; Pique, Michael E.; Sanner, Michel F.; Goodsell, David S.; Olson, Arthur J.
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errSave
cellPACK: a virtual mesoscope to model and visualize structural systems biology
errNATURE METHODS
IF32.1
err2014-12-01
err100
errOAAI
errJohnson, Graham T.; Autin, Ludovic; Al-Alusi, Mostafa; Goodsell, David S.; Sanner, Michel F.; Olson, Arthur J.
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errSave
3D molecular models of whole HIV-1 virions generated with cellPACK
errFARADAY DISCUSSIONS
IF3.1
err2014-01-01
err39
errOAAI
errJohnson, Graham T.; Goodsell, David S.; Autin, Ludovic; Forli, Stefano; Sanner, Michel F.; Olson, Arthur J.
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errSave
Derivation of a Retinoid X Receptor Scaffold from Peroxisome Proliferator-Activated Receptor γ Ligand 1-Di(1H-indol-3-yl)methyl-4-trifluoromethylbenzene
errCHEMMEDCHEM
IF3.4
err2009-06-29
err17
errOAAI
errDawson, Marcia I.; Ye, Mao; Cao, Xihua; Farhana, Lulu; Hu, Qiong-Ying; Zhao, Yong; Xu, Li Ping; Kiselyuk, Alice; Correa, Ricardo G.; Yang, Li; Hou, Tingjun; Reed, John C.; Itkin-Ansari, Pamela; Levine, Fred; Sanner, Michel F.; Fontana, Joseph A.; Zhang, Xiao-Kun
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errSave
AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2009-04-27
err1.9W
errOAAI
errMorris, Garrett M.; Huey, Ruth; Lindstrom, William; Sanner, Michel F.; Belew, Richard K.; Goodsell, David S.; Olson, Arthur J.
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errSave
Shape complementarity of protein-protein complexes at multiple resolutions
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2008-10-06
err32
errOAAI
errZhang, Qing; Sanner, Michel; Olson, Arthur J.
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errSave
Protein-ligand docking with multiple flexible side chains
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2007-11-22
err35
errOAAI
errZhao, Yong; Sanner, Michel F.
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errSave
FLIPDock: Docking flexible ligands into flexible receptors
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2007-05-23
err100
PREAI
errZhao, Yong; Sanner, Michel F.
errShare
errSave
Lattice modeling: Accuracy of energy calculations
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err1998-12-07
err6
PREAI
errReva, BA; Sanner, MF; Olson, AJ; Finkelstein, AV
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errSave
Design and synthesis of transition state analogs for induction of hydride transfer catalytic antibodies
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err1997-05-16
err15
PREAI
errSchroer, J; Sanner, M; Reymond, JL; Lerner, RA
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errSave
Reduced surface: An efficient way to compute molecular surfaces
errBIOPOLYMERS
IF3.2
err1996-03-01
err2.0K
PREAI
errSanner, MF; Olson, AJ; Spehner, JC
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Research Directions

No research directions
Co-authors
Cooperation Journals
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John C. Reed
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侯廷军 (Tingjun Hou)
H-index: 92 · Papers: 690
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张庆 (Qing Zhang)
H-index: 88 · Papers: 1.1K
J
Jean‐Louis Reymond
H-index: 76 · Papers: 738
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