This review aims to summarize the latest efforts performed in the search for novel chemical entities such as Toll-like receptor (TLR) modulators by means of virtual screening techniques. This is an emergent research field with only very recent (and successful) contributions. Identification of drug-like molecules with potential therapeutic applications for the treatment of a variety of TLR-regulated diseases has attracted considerable interest due to the clinical potential. Additionally, the virtual screening databases and computational tools employed have been overviewed in a descriptive way, widening the scope for researchers interested in the field
Abstract: Virtual screening, especially the structure-based virtual screening, has emerged as a reli...
Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, ar...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...
This review aims to summarize the latest efforts performed in the search for novel chemical entities...
34 p.-4 fig.-4 tab.This review aims to summarize the latest efforts performed in the search for nove...
Toll-like receptor 7 (TLR7) is a transmembrane glycoprotein playing very crucial role in the signali...
Toll-like receptor 8 agonists, which activate adaptive immune responses by inducing robust productio...
Virtual screening (VS) is a discovery technique to identify novel compounds with therapeutic and pre...
Virtual screening represents an effective computational strategy to rise-up the chances of finding n...
Virtual screening emerged as an important tool in our quest to access novel drug like compounds. The...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
In silico virtual screening for drug discovery has become a hot topic in medicinal chemistry researc...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
Virtual screening, especially the structure-based virtual screening, has emerged as a reliable, cost...
Abstract: Virtual screening, especially the structure-based virtual screening, has emerged as a reli...
Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, ar...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...
This review aims to summarize the latest efforts performed in the search for novel chemical entities...
34 p.-4 fig.-4 tab.This review aims to summarize the latest efforts performed in the search for nove...
Toll-like receptor 7 (TLR7) is a transmembrane glycoprotein playing very crucial role in the signali...
Toll-like receptor 8 agonists, which activate adaptive immune responses by inducing robust productio...
Virtual screening (VS) is a discovery technique to identify novel compounds with therapeutic and pre...
Virtual screening represents an effective computational strategy to rise-up the chances of finding n...
Virtual screening emerged as an important tool in our quest to access novel drug like compounds. The...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
In silico virtual screening for drug discovery has become a hot topic in medicinal chemistry researc...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for ...
Virtual screening, especially the structure-based virtual screening, has emerged as a reliable, cost...
Abstract: Virtual screening, especially the structure-based virtual screening, has emerged as a reli...
Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, ar...
Pressure is mounting on the pharmaceutical industry to reduce both the cost of drugs and the time to...