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STUDY OF ATYPICAL STRUCTURES ON PROTEIN ENERGY LANDSCAPE VISUALIZATION
Vol 1, 2023 -164722 -
Studying The Interaction Between Coumarin Derivatives And Tnf-? Protein by Molecular Docking Enhanced by Convoluted Neural Networks and Molecular Dynamics Simulations.
Vol 1, 2023 -164295 -
STUDY OF ACTION AND INTERACTION OF THE ANTIMICROBIAL PEPTIDE MP1 WITH A MODEL OF CANCER CELL MEMBRANES BY MOLECULAR DYNAMICS SIMULATION
Vol 1, 2023 -164354 -
Rational design via computational strategies of ligands for the phosphoprotein-nucleoprotein interaction site in the hydrophobic pocket of the N-terminal domain of the hRSV nucleocapsid protein
Vol 1, 2023 -164738 -
COMPUTATIONAL ANALYSIS OF MASTOPARAN ANALOG PEPTIDES: INSIGHTS INTO ANTIBIOTIC ACTIVITY AND CONFORMATIONAL LANDSCAPE
Vol 1, 2023 -162146
Publications in other proceedings
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SBBf-2026
PROBING THE INTERACTIONS OF MP1 PEPTIDE WITH MODEL MEMBRANES USING MULTISCALE MOLECULAR DYNAMICS
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SBBf-2025
INVESTIGATING THE MECHANISM OF ACTION OF THE SYNTHETIC PEPTIDE E-MP1 ON BACTERIAL MEMBRANE MODELS THROUGH MOLECULAR DYNAMICS AND CONSTANT PH SIMULATIONS
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SBBf-2025
PREDICTION OF THE TERTIARY STRUCTURE OF THE PROTEOME OF THE ROCIO AND ILHÉUS FLAVIVIRUSES
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SBBf-2025
CONFORMATIONAL FLEXIBILITY OF GRB2 AS A KEY FACTOR IN THE STABILITY AND REGULATION OF ITS INTERACTION WITH SOS1
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SBBf-2025
Exploring the Dynamics of Dengue Virus Envelope Protein by Temperature and pH Variations
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