Ricardo B. de Alencastro

Publication Activity (10 Years)

Years Active: 1998-2017
Publications (10 Years): 1

Top Topics

Subcellular Localization

Protein Protein

Molecular Dynamics

Top Venues

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Publications

Edson R. A. Oliveira, Ricardo B. de Alencastro, Bruno A. C. Horta
New insights into flavivirus biology: the influence of pH over interactions between prM and E proteins. J. Comput. Aided Mol. Des. 31 (11) (2017)
André A. S. T. Ribeiro, Ricardo B. de Alencastro
Mixed monte carlo/molecular dynamics simulations in explicit solvent. J. Comput. Chem. 33 (8) (2012)
Monique Araújo de Brito, Carlos Rangel Rodrigues, José Jair Vianna Cirino, Ricardo B. de Alencastro, Helena Castro, Magaly G. Albuquerque
3D-QSAR CoMFA of a Series of DABO Derivatives as HIV-1 Reverse Transcriptase Non-Nucleoside Inhibitors. J. Chem. Inf. Model. 48 (8) (2008)
Nelilma Correia Romeiro, Magaly G. Albuquerque, Ricardo B. de Alencastro, Malini Ravi, Anton J. Hopfinger
Construction of 4D-QSAR Models for Use in the Design of Novel p38-MAPK Inhibitors. J. Comput. Aided Mol. Des. 19 (6) (2005)
Magaly G. Albuquerque, Anton J. Hopfinger, Eliezer J. Barreiro, Ricardo B. de Alencastro
Four-Dimensional Quantitative Structure-Activity Relationship Analysis of a Series of Interphenylene 7-Oxabicycloheptane Oxazole Thromboxane A2 Receptor Antagonists. J. Chem. Inf. Comput. Sci. 38 (5) (1998)