"Virtual screening" trang 1 - tải miễn phí từ tailieuXANH
Virtual screening stategies in drug discovery – A brief overview

Virtual screening stategies in drug discovery – A brief overview
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The future of virtual screening in drug discovery

The future of virtual screening in drug discovery
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A selective inhibitor of the Polo-box domain of Polo-like kinase 1 identified by virtual screening

A selective inhibitor of the Polo-box domain of Polo-like kinase 1 identified by virtual screening
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Identification of novel compounds against an R294K substitution of influenza A (H7N9) virus using ensemble based drug virtual screening

Identification of novel compounds against an R294K substitution of influenza A (H7N9) virus using ensemble based drug virtual screening
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Search for selective and novel inhibitors of N-myristoyl transferasepharmacophore modeling, atom-based 3D qsar and virtual screening approaches in antimalarial drug discovery

Search for selective and novel inhibitors of N-myristoyl transferasepharmacophore modeling, atom-based 3D qsar and virtual screening approaches in antimalarial drug discovery
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Discovery of novel and potent P2Y14R antagonists via structure-based virtual screening for the treatment of acute gouty arthritis

Discovery of novel and potent P2Y14R antagonists via structure-based virtual screening for the treatment of acute gouty arthritis
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QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors

QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
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KRas4B-PDE6δ complex stabilization by small molecules obtained by virtual screening affects Ras signaling in pancreatic cancer

KRas4B-PDE6δ complex stabilization by small molecules obtained by virtual screening affects Ras signaling in pancreatic cancer
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Evolutionary chemical binding similarity approach integrated with 3D-QSAR method for effective virtual screening

Evolutionary chemical binding similarity approach integrated with 3D-QSAR method for effective virtual screening
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Combining agent based-models and virtual screening techniques to predict the best citrus-derived vaccine adjuvants against human papilloma virus

Combining agent based-models and virtual screening techniques to predict the best citrus-derived vaccine adjuvants against human papilloma virus
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Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis

Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis
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Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors
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In silico characterization, homology modeling and virtual screening of selected natural compounds as modulators of salmo salar and teratodon nigrovirdis tyrosinase protein

In silico characterization, homology modeling and virtual screening of selected natural compounds as modulators of salmo salar and teratodon nigrovirdis tyrosinase protein
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Virtual screening and experimental validation of novel histone deacetylase inhibitors

Virtual screening and experimental validation of novel histone deacetylase inhibitors
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Virtual screening, oriented-synthesis and evaluation of lipase inhibitory activity of benzyl amino chalcone derivatives

Virtual screening, oriented-synthesis and evaluation of lipase inhibitory activity of benzyl amino chalcone derivatives
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FROM GENES TO PERSONALIZED HEALTHCARE: GRID SOLUTIONS FOR THE LIFE SCIENCES

FROM GENES TO PERSONALIZED HEALTHCARE: GRID SOLUTIONS FOR THE LIFE SCIENCES
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Computational identification and screening of natural compounds as drug targets against the fish pathogen, pseudomonas fluorescens

Computational identification and screening of natural compounds as drug targets against the fish pathogen, pseudomonas fluorescens
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Báo cáo y học:

Báo cáo y học: "The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies"
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Báo cáo y học:

Báo cáo y học: "Virtual screening, identification and experimental testing of novel inhibitors of PBEF1/Visfatin/ NMPRTase for glioma therap"
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eToxPred: A machine learning-based approach to estimate the toxicity of drug candidates

eToxPred: A machine learning-based approach to estimate the toxicity of drug candidates
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