Ricardo B. de Alencastro

According to our database, Ricardo B. de Alencastro authored at least 5 papers between 1998 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

New insights into flavivirus biology: the influence of pH over interactions between prM and E proteins.

Edson R. A. Oliveira, Ricardo B. de Alencastro, Bruno A. C. Horta

J. Comput. Aided Mol. Des., 2017

2012

Mixed monte carlo/molecular dynamics simulations in explicit solvent.

André A. S. T. Ribeiro, Ricardo B. de Alencastro

J. Comput. Chem., 2012

2008

3D-QSAR CoMFA of a Series of DABO Derivatives as HIV-1 Reverse Transcriptase Non-Nucleoside Inhibitors.

Monique Araújo de Brito, Carlos Rangel Rodrigues, José Jair Vianna Cirino, Ricardo B. de Alencastro, Helena Castro, Magaly G. Albuquerque

J. Chem. Inf. Model., 2008

2005

Construction of 4D-QSAR Models for Use in the Design of Novel p38-MAPK Inhibitors.

Nelilma Correia Romeiro, Magaly G. Albuquerque, Ricardo B. de Alencastro, Malini Ravi, Anton J. Hopfinger

J. Comput. Aided Mol. Des., 2005

1998

Four-Dimensional Quantitative Structure-Activity Relationship Analysis of a Series of Interphenylene 7-Oxabicycloheptane Oxazole Thromboxane A2 Receptor Antagonists.

Magaly G. Albuquerque, Anton J. Hopfinger, Eliezer J. Barreiro, Ricardo B. de Alencastro

J. Chem. Inf. Comput. Sci., 1998