Methods in Molecular Biology - Docking Screens for Drug Discovery
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Published By Springer New York

9781493997510, 9781493997527
Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Web Services for Molecular Docking Simulations

2019 ◽  
pp. 221-229 ◽  
Author(s):  
Nelson J. F. da Silveira ◽  
Felipe Siconha S. Pereira ◽  
Thiago C. Elias ◽  
Tiago Henrique
Keyword(s):  
Molecular Docking ◽  
Web Services ◽  
Docking Simulations

Electrostatic Energy in Protein–Ligand Complexes

2019 ◽  
pp. 67-77
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Martina Veit-Acosta ◽  
Walter Filgueira de Azevedo
Keyword(s):  
Electrostatic Energy

Exploring the Scoring Function Space

2019 ◽  
pp. 275-281
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Walter Filgueira de Azevedo
Keyword(s):  
Function Space ◽  
Scoring Function

Van der Waals Potential in Protein Complexes

2019 ◽  
pp. 79-91 ◽  
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Martina Veit-Acosta ◽  
Walter Filgueira de Azevedo
Keyword(s):  
Protein Complexes ◽  
Van Der Waals

Molecular Docking Simulations with ArgusLab

2019 ◽  
pp. 203-220
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Walter Filgueira de Azevedo
Keyword(s):  
Molecular Docking ◽  
Docking Simulations

Docking with GemDock

2019 ◽  
pp. 169-188
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Walter Filgueira de Azevedo

Molegro Virtual Docker for Docking

2019 ◽  
pp. 149-167 ◽  
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Walter Filgueira de Azevedo
Keyword(s):  
Molegro Virtual Docker

SAnDReS: A Computational Tool for Docking

2019 ◽  
pp. 51-65 ◽  
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Walter Filgueira de Azevedo
Keyword(s):  
Computational Tool
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