Pedro E. M. Lopes

Orcid: 0000-0002-7383-7886

According to our database1, Pedro E. M. Lopes authored at least 6 papers between 2009 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Online presence:

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Bibliography

2018
Polarizable Force Field for Molecular Ions Based on the Classical Drude Oscillator.
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.
PLoS Comput. Biol., 2013

2012
Correction to Intrinsic Energy Landscapes of Amino Acid Side-Chains.
J. Chem. Inf. Model., 2012

Intrinsic Energy Landscapes of Amino Acid Side-Chains.
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.
J. Comput. Chem., 2010

2009
Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator.
J. Comput. Chem., 2009


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