Pedro E. M. Lopes

According to our database, Pedro E. M. Lopes authored at least 6 papers between 2009 and 2018.

Collaborative distances:

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

2018

Polarizable Force Field for Molecular Ions Based on the Classical Drude Oscillator.

Fang-Yu Lin, Pedro E. M. Lopes, Edward Harder, Benoît Roux, Alexander D. MacKerell Jr.

J. Chem. Inf. Model., 2018

2013

Impact of Ribosomal Modification on the Binding of the Antibiotic Telithromycin Using a Combined Grand Canonical Monte Carlo/Molecular Dynamics Simulation Approach.

Meagan C. Small, Pedro E. M. Lopes, Rodrigo B. Andrade, Alexander D. MacKerell Jr.

PLoS Comput. Biol., 2013

2012

Correction to Intrinsic Energy Landscapes of Amino Acid Side-Chains.

Xiao Zhu, Pedro E. M. Lopes, Jihyun Shim, Alexander D. MacKerell Jr.

J. Chem. Inf. Model., 2012

Intrinsic Energy Landscapes of Amino Acid Side-Chains.

Xiao Zhu, Pedro E. M. Lopes, Jihyun Shim, Alexander D. MacKerell Jr.

J. Chem. Inf. Model., 2012

2010

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields.

Kenno Vanommeslaeghe, Elizabeth Hatcher, Chayan Acharya, Sibsankar Kundu, Shijun Zhong, Jihyun Shim, Eva Darian, Olgun Guvench, Pedro E. M. Lopes, Igor Vorobyov, Alexander D. MacKerell Jr.

J. Comput. Chem., 2010

2009

Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator.

Pedro E. M. Lopes, Guillaume Lamoureux, Alexander D. MacKerell Jr.

J. Comput. Chem., 2009