Orlando Acevedo

According to our database, Orlando Acevedo authored at least 4 papers between 2011 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Hydration of divalent lanthanides, Sm2+ and Eu2+: A molecular dynamics study with polarizable AMOEBA force field.

Hesam Arabzadeh, Chengwen Liu, Orlando Acevedo, Pengyu Y. Ren, Wei Yang, Thomas Albrecht-Schönzart

J. Comput. Chem., 2022

2019

Examining Product Specificity in Protein Arginine Methyltransferase 7 (PRMT7) Using Quantum and Molecular Mechanical Simulations.

Abhishek Thakur, Joan M. Hevel, Orlando Acevedo

J. Chem. Inf. Model., 2019

2011

Computational Insight into Small Molecule Inhibition of Cyclophilins.

Somisetti V. Sambasivarao, Orlando Acevedo

J. Chem. Inf. Model., 2011

Optimal scaling factors for CM1 and CM3 atomic charges in RM1-based aqueous simulations.

Jonah Z. Vilseck, Somisetti V. Sambasivarao, Orlando Acevedo

J. Comput. Chem., 2011