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- Computational biophysics meets cryo‐EM revolution in the search for the functional dynamics of biomolecular systems - Costa - 2024 - WIREs Computational Molecular Science - Wiley Online Library
Computational biophysics meets cryo‐EM revolution in the search for the functional dynamics of biomolecular systems - Costa - 2024 - WIREs Computational Molecular Science - Wiley Online Library
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Frontiers Simulation and Machine Learning Methods for Ion-Channel Structure Determination, Mechanistic Studies and Drug Design
Integrative Structural Biology
Frontiers Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery
Computational biophysics meets cryo‐EM revolution in the search for the functional dynamics of biomolecular systems - Costa - 2024 - WIREs Computational Molecular Science - Wiley Online Library
Frontiers Molecular Dynamics to Predict Cryo-EM: Capturing Transitions and Short-Lived Conformational States of Biomolecules
Pharmaceuticals, Free Full-Text
IJMS, Free Full-Text
Computational biophysics meets cryo‐EM revolution in the search for the functional dynamics of biomolecular systems - Costa - 2024 - WIREs Computational Molecular Science - Wiley Online Library
Roadmap on Label‐Free Super‐Resolution Imaging - Astratov - 2023 - Laser & Photonics Reviews - Wiley Online Library
Perspectives on Computational Enzyme Modeling: From Mechanisms to Design and Drug Development
Mesoscale All-Atom Influenza Virus Simulations Suggest New Substrate Binding Mechanism
A New Strategy for Atomic Flexible Fitting in Cryo-EM Maps by Molecular Dynamics with Excited Normal Modes (MDeNM-EMfit)
Theoretical and Computational Biophysics
