Virtual screening of large compound databases, looking for potential ligands of a target protein, is a major tool in computer-aided drug discovery. Throughout the years, different techniques such as similarity searching, pharmacophore matching, or molecular docking have been applied with the aim of finding hit compounds showing appreciable affinity. Molecular dynamics simulations in mixed solvents have been shown to identify hot spots relevant for protein-drug interaction, and implementations based on this knowledge were developed to improve pharmacophore matching of small molecules, binding free-energy estimations, and docking performance in terms of pose prediction. Here, we proved in a retrospective manner that cosolvent-derived pharmaco...
In this study, we demonstrate a method to construct a water-based pharmacophore model which can be u...
Virtual screening (VS) is a computational strategy that uses in silico automated protein docking int...
Drug discovery is a very expensive process consisting of multiple phases. Computer simulations provi...
The scientific community is working against the clock to arrive at therapeutic interventions to trea...
Computer-aided strategies are useful for reducing the costs and increasing the success-rate in drug ...
The main motivation of this thesis has been to validate, improve and develop new methods with respec...
Molecular docking is a computational procedure that attempts to efficiently predict non-covalent bin...
Molecular docking is a computational technique which predicts the binding energy and the preferred b...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
The lack of conformational sampling in virtual screening projects can lead to inefficient results be...
Computer-aided drug design is a key player in current drug discovery projects. Structure-based compu...
During the past decade, virtual screening (VS) has evolved from traditional similarity searching, wh...
'This is the author's version of a work that was accepted for publication in European Journal of Med...
Virtual screening is one of the early stages that aims to select a set of promising ligands from a ...
Drug development is a time-consuming, expensive area of research that requires the collaboration o...
In this study, we demonstrate a method to construct a water-based pharmacophore model which can be u...
Virtual screening (VS) is a computational strategy that uses in silico automated protein docking int...
Drug discovery is a very expensive process consisting of multiple phases. Computer simulations provi...
The scientific community is working against the clock to arrive at therapeutic interventions to trea...
Computer-aided strategies are useful for reducing the costs and increasing the success-rate in drug ...
The main motivation of this thesis has been to validate, improve and develop new methods with respec...
Molecular docking is a computational procedure that attempts to efficiently predict non-covalent bin...
Molecular docking is a computational technique which predicts the binding energy and the preferred b...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
The lack of conformational sampling in virtual screening projects can lead to inefficient results be...
Computer-aided drug design is a key player in current drug discovery projects. Structure-based compu...
During the past decade, virtual screening (VS) has evolved from traditional similarity searching, wh...
'This is the author's version of a work that was accepted for publication in European Journal of Med...
Virtual screening is one of the early stages that aims to select a set of promising ligands from a ...
Drug development is a time-consuming, expensive area of research that requires the collaboration o...
In this study, we demonstrate a method to construct a water-based pharmacophore model which can be u...
Virtual screening (VS) is a computational strategy that uses in silico automated protein docking int...
Drug discovery is a very expensive process consisting of multiple phases. Computer simulations provi...