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Publications by Timo Jaeger
Virtual Screening Using Structure-Based Consensus Pharmacophore Models and Ensemble Docking Based on MD-generated Conformations
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
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Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay
Scientific Reports
Multidisciplinary
Virtual Screening Based on Ensemble Docking Targeting Wild-Type P53 for Anticancer Drug Discovery
Chemistry and Biodiversity
Molecular Medicine
Molecular Biology
Biochemistry
Medicine
Bioengineering
Chemistry
Pharmacophore and Docking-Based Sequential Virtual Screening for the Identification of Novel Sigma 1 Receptor Ligands
Bioinformation
In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking
Tropical Journal of Pharmaceutical Research
Pharmacology
Pharmaceutical Science
Nutraceutical Search Through the Pipeline of Pharmacophore-Based Virtual Screening
Discovery of Novel NAMPT Inhibitors Based on Pharmacophore Modeling and Virtual Screening Techniques
Combinatorial Chemistry and High Throughput Screening
Medicine
Organic Chemistry
Drug Discovery
Computer Science Applications
Targeting the NF-κB/IκBα Complex via Fragment-Based E-Pharmacophore Virtual Screening and Binary QSAR Models
Journal of Molecular Graphics and Modelling
Computer Graphics
Theoretical Chemistry
Materials Chemistry
Computer-Aided Design
Spectroscopy
Physical
Identification of New Human Malaria Parasite Plasmodium Falciparum Dihydroorotate Dehydrogenase Inhibitors by Pharmacophore and Structure-Based Virtual Screening
Vinardo: A Scoring Function Based on Autodock Vina Improves Scoring, Docking, and Virtual Screening
PLoS ONE
Multidisciplinary