Pedro Ojeda-May

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Respiratory Syndrome Coronavirus

Angiotensin Converting Enzyme

Single Molecule

Top Venues

Journal of chemical theory and computation

Molecules (Basel, Switzerland)

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

Publications

Alexander Lipskij, Claudia Arbeitman, Pablo Rojas, Pedro Ojeda-May, Martin E Garcia
Dramatic Differences between the Structural Susceptibility of the S1 Pre- and S2 Postfusion States of the SARS-CoV-2 Spike Protein to External Electric Fields Revealed by Molecular Dynamics Simulations. Viruses 15 (12) (2023)
Alexander Lipskij, Claudia Arbeitman, Pablo Rojas, Pedro Ojeda-May, Martin E Garcia
Dramatic Differences between the Structural Susceptibility of the S1 Pre- and S2 Postfusion States of the SARS-CoV-2 Spike Protein to External Electric Fields Revealed by Molecular Dynamics Simulations. Viruses 15 (12) (2023)
Alexander Lipskij, Claudia Arbeitman, Pablo Rojas, Pedro Ojeda-May, Martin E Garcia
Dramatic Differences between the Structural Susceptibility of the S1 Pre- and S2 Postfusion States of the SARS-CoV-2 Spike Protein to External Electric Fields Revealed by Molecular Dynamics Simulations. Viruses 15 (12) (2023)
Alexander Lipskij, Claudia Arbeitman, Pablo Rojas, Pedro Ojeda-May, Martin E Garcia
Dramatic Differences between the Structural Susceptibility of the S1 Pre- and S2 Postfusion States of the SARS-CoV-2 Spike Protein to External Electric Fields Revealed by Molecular Dynamics Simulations. Viruses 15 (12) (2023)
Bryant Kim, Ryan Snyder, Mulpuri Nagaraju, Yan Zhou, Pedro Ojeda-May, Seth Keeton, Mellisa Hege, Yihan Shao, Jingzhi Pu
Reaction Path-Force Matching in Collective Variables: Determining Ab Initio QM/MM Free Energy Profiles by Fitting Mean Force. Journal of chemical theory and computation 17 (8) (2021)
Yan Zhou, Pedro Ojeda-May, Mulpuri Nagaraju, Bryant Kim, Jingzhi Pu
Mapping Free Energy Pathways for ATP Hydrolysis in the E. coli ABC Transporter HlyB by the String Method. Molecules (Basel, Switzerland) 23 (10) (2018)
Pedro Ojeda-May, Kwangho Nam
Acceleration of Semiempirical QM/MM Methods through Message Passage Interface (MPI), Hybrid MPI/Open Multiprocessing, and Self-Consistent Field Accelerator Implementations. Journal of chemical theory and computation 13 (8) (2017)