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Schmidtke, P
,
Alvarez-garcia D
,
Seco J
,
Barril X
. 2012.
Expanding the Target Space : Druggability Assessments
.
44:302-318.
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M
Alvarez-garcia, D
,
Barril X
. 2014.
Molecular Simulations with Solvent Competition Quantify Water Displaceability and Provide Accurate Interaction Maps of Protein Binding Sites
.
Journal of Medicinal Chemistry. :null.
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Ruiz-Carmona, S
,
Alvarez-garcia D
,
Foloppe N
,
a Garmendia-Doval B
,
Juhos S
,
Schmidtke P
,
Barril X
,
Hubbard RE
,
Morley DS
. 2014.
rDock: a fast, versatile and open source program for docking ligands to proteins and nucleic acids.
.
PLoS computational biology. 10(4):e1003571-e1003571.
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Alvarez-garcia, D
,
Barril X
. 2014.
Relationship between Protein Flexibility and Binding: Lessons for Structure-Based Drug Design
.
Journal of Chemical Theory and Computation. 10(6):140530064116003-140530064116003.
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