Xavier Barril – författare

Visar alla böcker från författaren Xavier Barril. Handla med fri frakt och snabb leverans.

2 produkter

Kategorier

2 produkter

Physico-Chemical and Computational Approaches to Drug Discovery
AvXavier Barril,Javier Luque
E-bok
PDF, Engelska, 2012
2 455 kr
Läs direkt efter köp
Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining the relationship between the structure, dynamics and functional role of biomolecules and their interactions. In particular, there has been a huge advance in the understanding of the molecular determinants that mediate the interaction between small compounds acting as ligands and their macromolecular targets. This book provides an updated description of the advances experienced in recent years in the field of molecular modeling and simulation of biomolecular recognition, with particular emphasis towards the development of efficient strategies in structure-based drug design.
Physico-Chemical and Computational Approaches to Drug Discovery
AvJavier Luque,Xavier Barril
Inbunden, Engelska, 2012
2 346 kr
Tillfälligt slut
Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining the relationship between the structure, dynamics and functional role of biomolecules and their interactions. In particular, there has been a huge advance in the understanding of the molecular determinants that mediate the interaction between small compounds acting as ligands and their macromolecular targets. This book provides an updated description of the advances experienced in recent years in the field of molecular modeling and simulation of biomolecular recognition, with particular emphasis towards the development of efficient strategies in structure-based drug design.

Xavier Barril – författare

Visar alla böcker från författaren Xavier Barril. Handla med fri frakt och snabb leverans.

2 produkter

Kategorier

2 produkter

Physico-Chemical and Computational Approaches to Drug Discovery
AvXavier Barril,Javier Luque
E-bok
PDF, Engelska, 2012
2 455 kr
Läs direkt efter köp
Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining the relationship between the structure, dynamics and functional role of biomolecules and their interactions. In particular, there has been a huge advance in the understanding of the molecular determinants that mediate the interaction between small compounds acting as ligands and their macromolecular targets. This book provides an updated description of the advances experienced in recent years in the field of molecular modeling and simulation of biomolecular recognition, with particular emphasis towards the development of efficient strategies in structure-based drug design.
Physico-Chemical and Computational Approaches to Drug Discovery
AvJavier Luque,Xavier Barril
Inbunden, Engelska, 2012
2 346 kr
Tillfälligt slut
Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining the relationship between the structure, dynamics and functional role of biomolecules and their interactions. In particular, there has been a huge advance in the understanding of the molecular determinants that mediate the interaction between small compounds acting as ligands and their macromolecular targets. This book provides an updated description of the advances experienced in recent years in the field of molecular modeling and simulation of biomolecular recognition, with particular emphasis towards the development of efficient strategies in structure-based drug design.

Xavier Barril – författare

Physico-Chemical and Computational Approaches to Drug Discovery

Physico-Chemical and Computational Approaches to Drug Discovery

Xavier Barril – författare

Physico-Chemical and Computational Approaches to Drug Discovery

Physico-Chemical and Computational Approaches to Drug Discovery