Andreas F Tillack (Andreas Tillack)

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 5

Top Topics

Protein Protein

Molecular Dynamics Simulations

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

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

Publications

Giulia Bianco, Matthew Holcomb, Diogo Santos-Martins, Andreas F Tillack, Althea T Hansel-Harris, Stefano Forli
Reactive Docking: A Computational Method for High-Throughput Virtual Screenings of Reactive Species. Journal of chemical information and modeling (2023)
Althea T Hansel-Harris, Diogo Santos-Martins, Niccolò Bruciaferri, Andreas F Tillack, Matthew Holcomb, Stefano Forli
Ringtail: A Python Tool for Efficient Management and Storage of Virtual Screening Results. Journal of chemical information and modeling (2023)
Matthew Holcomb, Diogo Santos-Martins, Andreas F Tillack, Stefano Forli
Performance evaluation of flexible macrocycle docking in AutoDock. QRB discovery 3 (2022)
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)
Jerome Eberhardt, Diogo Santos-Martins, Andreas F Tillack, Stefano Forli
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings. Journal of chemical information and modeling 61 (8) (2021)