Computer-aided strategies are useful for reducing the costs and increasing the success-rate in drug discovery. Among these strategies, methods based on pharmacophores (an ensemble of electronic and steric features representing the target active site) are efficient to implement over large compound libraries. However, traditional pharmacophore-based methods require knowledge of active compounds or ligand–receptor structures, and only few ones account for target flexibility. Here, we developed a pharmacophore-based virtual screening protocol, Flexi-pharma, that overcomes these limitations. The protocol uses molecular dynamics (MD) simulations to explore receptor flexibility, and performs a pharmacophore-based virtual screening over a set of MD...
© 2018 by the authors. Pharmacophore modeling is a widely used strategy for finding new hit molecule...
Virtual screening of large compound databases, looking for potential ligands of a target protein, is...
This Zenodo record is a permanently preserved version of a PREreview. You can view the complete PREr...
Virtual screening (VS) overcomes the limitations of traditional high-throughput screening (HTS) by a...
Drug discovery has witnessed an increase in the application of in silico methods to complement exist...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...
© 2019 by the authors. Licensee MDPI, Basel, Switzerland. Pharmacophore models are widely used for t...
The importance of taking into account protein flexibility in drug design and virtual ligand screenin...
The importance of taking into account protein flexibility in drug design and virtual ligand screenin...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
We present Ligity, a hybrid ligand-structure-based, non-superpositional method for virtual screening...
Item does not contain fulltextThe pharmacophore concept is of central importance in computer-aided d...
ABSTRACT Rapid computational mining of large 3D molecular databases is central to generat-ing new dr...
The pharmacophore concept is of central importance in computer-aided drug design (GADD) mainly becau...
During the past decade, virtual screening (VS) has evolved from traditional similarity searching, wh...
© 2018 by the authors. Pharmacophore modeling is a widely used strategy for finding new hit molecule...
Virtual screening of large compound databases, looking for potential ligands of a target protein, is...
This Zenodo record is a permanently preserved version of a PREreview. You can view the complete PREr...
Virtual screening (VS) overcomes the limitations of traditional high-throughput screening (HTS) by a...
Drug discovery has witnessed an increase in the application of in silico methods to complement exist...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...
© 2019 by the authors. Licensee MDPI, Basel, Switzerland. Pharmacophore models are widely used for t...
The importance of taking into account protein flexibility in drug design and virtual ligand screenin...
The importance of taking into account protein flexibility in drug design and virtual ligand screenin...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
We present Ligity, a hybrid ligand-structure-based, non-superpositional method for virtual screening...
Item does not contain fulltextThe pharmacophore concept is of central importance in computer-aided d...
ABSTRACT Rapid computational mining of large 3D molecular databases is central to generat-ing new dr...
The pharmacophore concept is of central importance in computer-aided drug design (GADD) mainly becau...
During the past decade, virtual screening (VS) has evolved from traditional similarity searching, wh...
© 2018 by the authors. Pharmacophore modeling is a widely used strategy for finding new hit molecule...
Virtual screening of large compound databases, looking for potential ligands of a target protein, is...
This Zenodo record is a permanently preserved version of a PREreview. You can view the complete PREr...