Rafael C. Bernardi
Auburn University(US)
Publications by Year
Research Areas
Protein Structure and Dynamics, Force Microscopy Techniques and Applications, RNA and protein synthesis mechanisms, Enzyme Structure and Function, Biochemical and Structural Characterization
Most-Cited Works
- → Scalable molecular dynamics on CPU and GPU architectures with NAMD(2020)3,115 cited
- → Enhanced sampling techniques in molecular dynamics simulations of biological systems(2014)757 cited
- → Molecular dynamics simulations of large macromolecular complexes(2015)431 cited
- → QwikMD — Integrative Molecular Dynamics Toolkit for Novices and Experts(2016)236 cited
- → NAMD goes quantum: an integrative suite for hybrid simulations(2018)234 cited
- → Molecular mechanism of extreme mechanostability in a pathogen adhesin(2018)227 cited
- → Generalized correlation-based dynamical network analysis: a new high-performance approach for identifying allosteric communications in molecular dynamics trajectories(2020)161 cited
- → PyContact: Rapid, Customizable, and Visual Analysis of Noncovalent Interactions in MD Simulations(2018)156 cited
- → Ultrastable cellulosome-adhesion complex tightens under load(2014)109 cited
- → Mapping Mechanical Force Propagation through Biomolecular Complexes(2015)108 cited