Concepedia

Miroslav Suruzhon

MS

Statistics

Publications

7

Citations

123

H-Index

7

Active since

2018

Affiliations

University of Southampton(Current)

Age UK

AstraZeneca (United Kingdom)

AstraZeneca (Singapore)

Bioscientifica (United Kingdom)

Miroslav Suruzhon is an author at University of Southampton specializing in molecular dynamics, molecular modeling, and protein-ligand binding free energy calculations.

ORCID

Publications per year

2018–2024

7

Publications

7

Sensitivity of Binding Free Energy Calculations to Initial Protein Crystal Structure

Miroslav Suruzhon, Michael S. Bodnarchuk, Antonella Ciancetta et al. · Journal of Chemical Theory and Computation · 2021 · 29 citations · Full text

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ProtoCaller: Robust Automation of Binding Free Energy Calculations

Miroslav Suruzhon, Tharindu Senapathi, Michael S. Bodnarchuk et al. · Journal of Chemical Information and Modeling · 2020 · 23 citations

, , +17

BRIDGE: An Open Platform for Reproducible High-Throughput Free Energy Simulations

Tharindu Senapathi, Miroslav Suruzhon, Christopher B. Barnett et al. · Journal of Chemical Information and Modeling · 2020 · 17 citations · Full text

, , +17

Degradation Rate Observations as a Function of Drug Load in Solid-State Drug Products

Steven W. Baertschi, Allison L. Dill, Timothy T. Kramer et al. · Journal of Pharmaceutical Sciences · 2018 · 16 citations

, , +16

A Suite of Tutorials for the BioSimSpace Framework for Interoperable Biomolecular Simulation [Article v1.0]

Lester O. Hedges, Sofia Bariami, Matthew Burman et al. · Living Journal of Computational Molecular Science · 2023 · 14 citations · Full text

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