A critical analysis of virtual screening results published between 2007 and 2011 was performed. The activity of reported hit compounds from over 400 studies was compared to their hit identification criteria. Hit rates and ligand efficiencies were calculated to assist in these analyses, and the results were compared with factors such as the size of the virtual library and the number of compounds tested. A series of promiscuity, druglike, and ADMET filters were applied to the reported hits to assess the quality of compounds reported, and a careful analysis of a subset of the studies that presented hit optimization was performed. These data allowed us to make several practical recommendations with respect to selection of compounds for experime...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
This PhD thesis was focused on the exploration of several computational strategies that are employed...
In this study, we aimed to develop a new ligand-based virtual screening approach using an effective ...
Abstract Virtual screening (VS) aids in prioritizing unknown bio-interactions between compounds and ...
In the current work, we measure the performance of seven ligand-based virtual screening tools - five...
Virtual screening emerged as an important tool in our quest to access novel drug like compounds. The...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
[[abstract]]Here we report for the first time the use of fit quality (FQ), a ligand efficiency (LE) ...
Virtual screening represents an effective computational strategy to rise-up the chances of finding n...
Shape-based molecular similarity approaches have been established as important and popular virtual s...
Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization of...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
This PhD thesis was focused on the exploration of several computational strategies that are employed...
In this study, we aimed to develop a new ligand-based virtual screening approach using an effective ...
Abstract Virtual screening (VS) aids in prioritizing unknown bio-interactions between compounds and ...
In the current work, we measure the performance of seven ligand-based virtual screening tools - five...
Virtual screening emerged as an important tool in our quest to access novel drug like compounds. The...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
[[abstract]]Here we report for the first time the use of fit quality (FQ), a ligand efficiency (LE) ...
Virtual screening represents an effective computational strategy to rise-up the chances of finding n...
Shape-based molecular similarity approaches have been established as important and popular virtual s...
Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization of...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
<p>Discovery of new pharmaceutical substances is currently boosted by the possibility of utilization...
This PhD thesis was focused on the exploration of several computational strategies that are employed...