Ido Y Ben Shalom (Ido Y Ben-Shalom)

Publication Activity (10 Years)

Years Active: 2019-2022
Publications (10 Years): 5

Top Topics

Ultra High Performance Liquid Chromatography

Transcription Factor

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

Nature communications

Journal of computer-aided molecular design

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

Publications

Raphael Reher, Allegra T Aron, Pavla Fajtová, Paolo Stincone, Berenike Wagner, Alicia I Pérez-Lorente, Chenxi Liu, Ido Y Ben Shalom, Wout Bittremieux, Mingxun Wang, Kyowon Jeong, Marie L Matos-Hernández, Kelsey L Alexander, Eduardo J E Caro-Diaz, C Benjamin Naman, J H William Scanlan, Phil M M Hochban, Wibke E Diederich, Carlos Molina-Santiago, Diego Romero, Khaled A Selim, Peter Sass, Heike Brötz-Oesterhelt, Chambers C Hughes, Pieter C Dorrestein, Anthony J O'Donoghue, William H Gerwick, Daniel Petras
Native metabolomics identifies the rivulariapeptolide family of protease inhibitors. Nature communications 13 (1) (2022)
Ido Y Ben Shalom, Charles Lin, Brian K Radak, Woody Sherman, Michael K Gilson
Fast Equilibration of Water between Buried Sites and the Bulk by Molecular Dynamics with Parallel Monte Carlo Water Moves on Graphical Processing Units. Journal of chemical theory and computation (2021)
Ido Y Ben Shalom, Zhixiong Lin, Brian K Radak, Charles Lin, Woody Sherman, Michael K Gilson
Accounting for the Central Role of Interfacial Water in Protein-Ligand Binding Free Energy Calculations. Journal of chemical theory and computation 16 (12) (2020)
Teresa Danielle Bergazin, Ido Y Ben Shalom, Nathan M Lim, Sam C Gill, Michael K Gilson, David L Mobley
Enhancing water sampling of buried binding sites using nonequilibrium candidate Monte Carlo. Journal of computer-aided molecular design 35 (2) (2020)
Ido Y Ben Shalom, Charles Lin, Tom Kurtzman, Ross C Walker, Michael K Gilson
Simulating Water Exchange to Buried Binding Sites. Journal of chemical theory and computation 15 (4) (2019)