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Roberto D. Lins
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2020 – today
- 2020
- [j7]Denys E. S. Santos
, Frederico J. S. Pontes, Roberto D. Lins
SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces. J. Chem. Inf. Model. 60(2): 473-484 (2020) - [j6]Victor H. Rusu, Denys E. S. Santos
Rotational Profiler: A Fast, Automated, and Interactive Server to Derive Torsional Dihedral Potentials for Classical Molecular Simulations. J. Chem. Inf. Model. 60(12): 5923-5927 (2020) - [c4]Matheus Vitor Ferreira Ferraz
Unraveling the Role of Nanobodies Tetrad on Their Folding and Stability Assisted by Machine and Deep Learning Algorithms. BSB 2020: 93-104
2010 – 2019
- 2017
- [j5]Denys E. S. Santos
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. 57(9): 2181-2193 (2017) - 2014
- [j4]Laercio Pol-Fachin, Hugo Verli, Roberto D. Lins
Extension and validation of the GROMOS 53A6glyc parameter set for glycoproteins. J. Comput. Chem. 35(29): 2087-2095 (2014) - 2013
- [j3]Ranieri V. de Carvalho, Daniel Lopez-Ferrer, Katia S. Guimarães, Roberto D. Lins
IMSPeptider: A computational peptide collision cross-section area calculator based on a novel molecular dynamics simulation protocol. J. Comput. Chem. 34(20): 1707-1718 (2013) - [c3]Isabelle F. T. Viana
Influence of Scaffold Stability and Electrostatics on Top7-Based Engineered Helical HIV-1 Epitopes. BSB 2013: 94-103
2000 – 2009
- 2008
- [c2]Elena S. Peterson, Eric G. Stephan, Abbie Corrigan, Roberto D. Lins, Thereza A. Soares, Randy Scarberry, Stuart Rose, Leigh Williams, Canhai Lai, Terence Critchlow, Tjerk P. Straatsma:
Northwest Trajectory Analysis Capability: A Platform for Enhancing Biophysics Analysis. BIOCOMP 2008: 558-562 - [c1]Diego Enry Barreto Gomes
Molecular Models to Emulate Confinement Effects on the Internal Dynamics of Organophosphorous Hydrolase. BSB 2008: 68-78 - 2005
- [j2]Thereza A. Soares
An improved nucleic acid parameter set for the GROMOS force field. J. Comput. Chem. 26(7): 725-737 (2005) - [j1]Roberto D. Lins
A new GROMOS force field for hexopyranose-based carbohydrates. J. Comput. Chem. 26(13): 1400-1412 (2005)
Coauthor Index
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