Michel F Sanner

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 9

Top Topics

Convolutional Neural Network

Molecular Dynamics Simulations

Protein Protein

Drug Administration

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

Protein science : a publication of the Protein Society

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Sudhanshu Shanker, Michel F Sanner
Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking. Journal of chemical information and modeling 63 (10) (2023)
Sudhanshu Shanker, Michel F Sanner
Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking. Journal of chemical information and modeling (2023)
Sudhanshu Shanker, Michel F Sanner
Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking. Journal of chemical information and modeling 63 (10) (2023)
Michel F Sanner, Leonard Dieguez, Stefano Forli, Ewa Lis
Improving Docking Power for Short Peptides Using Random Forest. Journal of chemical information and modeling 61 (6) (2021)
Diogo Santos-Martins, Leonardo Solis-Vasquez, Andreas F Tillack, Michel F Sanner, Andreas Koch, Stefano Forli
Accelerating AutoDock4 with GPUs and Gradient-Based Local Search. Journal of chemical theory and computation 17 (2) (2021)
Michel F Sanner, Khalid Zoghebi, Samara Hanna, Saghar Mozaffari, Simin Rahighi, Rakesh Kumar Tiwari, Keykavous Parang
Cyclic Peptides as Protein Kinase Inhibitors: Structure-Activity Relationship and Molecular Modeling. Journal of chemical information and modeling 61 (6) (2021)
David S Goodsell, Michel F Sanner, Arthur J Olson, Stefano Forli
The AutoDock suite at 30. Protein science : a publication of the Protein Society 30 (1) (2020)
Yuqi Zhang, Stefano Forli, Anna Omelchenko, Michel F Sanner
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools. Journal of computational chemistry 40 (32) (2019)
Yuqi Zhang, Michel F Sanner
Docking Flexible Cyclic Peptides with AutoDock CrankPep. Journal of chemical theory and computation 15 (10) (2019)