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Orlando Acevedo
ORCID
Publication Activity (10 Years)
Years Active: 2011-2022
Publications (10 Years): 2
Top Topics
Molecular Dynamics
Chemical Reactions
Force Field
Protein Folding
Top Venues
J. Comput. Chem.
J. Chem. Inf. Model.
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Publications
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Hesam Arabzadeh
,
Chengwen Liu
,
Orlando Acevedo
,
Pengyu Ren
,
Wei Yang
,
Thomas Albrecht-Schönzart
Hydration of divalent lanthanides, Sm2+ and Eu2+: A molecular dynamics study with polarizable AMOEBA force field.
J. Comput. Chem.
43 (19) (2022)
Abhishek Thakur
,
Joan M. Hevel
,
Orlando Acevedo
Examining Product Specificity in Protein Arginine Methyltransferase 7 (PRMT7) Using Quantum and Molecular Mechanical Simulations.
J. Chem. Inf. Model.
59 (6) (2019)
Somisetti V. Sambasivarao
,
Orlando Acevedo
Computational Insight into Small Molecule Inhibition of Cyclophilins.
J. Chem. Inf. Model.
51 (2) (2011)
Jonah Z. Vilseck
,
Somisetti V. Sambasivarao
,
Orlando Acevedo
Optimal scaling factors for CM1 and CM3 atomic charges in RM1-based aqueous simulations.
J. Comput. Chem.
32 (13) (2011)