Roberto D. Lins
Orcid: 0000-0002-3983-8025
According to our database1,
Roberto D. Lins
authored at least 11 papers
between 2005 and 2020.
Collaborative distances:
Collaborative distances:
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Bibliography
2020
J. Chem. Inf. Model., 2020
Rotational Profiler: A Fast, Automated, and Interactive Server to Derive Torsional Dihedral Potentials for Classical Molecular Simulations.
J. Chem. Inf. Model., 2020
Unraveling the Role of Nanobodies Tetrad on Their Folding and Stability Assisted by Machine and Deep Learning Algorithms.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2020
2017
Polymyxin Binding to the Bacterial Outer Membrane Reveals Cation Displacement and Increasing Membrane Curvature in Susceptible but Not in Resistant Lipopolysaccharide Chemotypes.
J. Chem. Inf. Model., September, 2017
2014
Extension and validation of the GROMOS 53A6<sub>glyc</sub> parameter set for glycoproteins.
J. Comput. Chem., 2014
2013
IMSPeptider: A computational peptide collision cross-section area calculator based on a novel molecular dynamics simulation protocol.
J. Comput. Chem., 2013
Influence of Scaffold Stability and Electrostatics on Top7-Based Engineered Helical HIV-1 Epitopes.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2013
2008
Molecular Models to Emulate Confinement Effects on the Internal Dynamics of Organophosphorous Hydrolase.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2008
Northwest Trajectory Analysis Capability: A Platform for Enhancing Biophysics Analysis.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2008
2005
J. Comput. Chem., 2005
J. Comput. Chem., 2005