ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
about
Can phylogeny predict chemical diversity and potential medicinal activity of plants? A case study of AmaryllidaceaeDiscovery and resupply of pharmacologically active plant-derived natural products: A reviewAnti-Dengue Virus Constituents from Formosan Zoanthid Palythoa mutukiInsights into an original pocket-ligand pair classification: a promising tool for ligand profile predictionBIGCHEM: Challenges and Opportunities for Big Data Analysis in ChemistryNatural products in modern life science.Diversity-Oriented Synthesis of Natural-Product-like Libraries Containing a 3-Methylbenzofuran Moiety for the Discovery of New Chemical ElicitorsNovel chemical space exploration via natural productsBioprospecting microbial natural product libraries from the marine environment for drug discovery.Marine natural product libraries for high-throughput screening and rapid drug discoveryA chemogenomics view on protein-ligand spaces.Anti-allergic Hydroxy Fatty Acids from Typhonium blumei Explored through ChemGPS-NP.Synthesis and biological evaluation of phenanthrenes as cytotoxic agents with pharmacophore modeling and ChemGPS-NP prediction as topo II inhibitors.Development and implementation of (Q)SAR modeling within the CHARMMing web-user interfaceReviewing Colchicaceae alkaloids - perspectives of evolution on medicinal chemistry.Biofragments: an approach towards predicting protein function using biologically related fragments and its application to Mycobacterium tuberculosis CYP126.Yeast synthetic biology platform generates novel chemical structures as scaffolds for drug discovery.Progress in visual representations of chemical space.Quantification of nanoparticle pesticide adsorption: computational approaches based on experimental data.35 Years of Marine Natural Product Research in Sweden: Cool Molecules and Models from Cold Waters.Prioritization of anti-malarial hits from nature: chemo-informatic profiling of natural products with in vitro antiplasmodial activities and currently registered anti-malarial drugs.Predicting protein-ligand affinity with a random matrix framework.Chemoinformatic analysis as a tool for prioritization of trypanocidal marine derived lead compounds.Development of novel drugs from marine surface associated microorganisms.Clustered distribution of natural product leads of drugs in the chemical space as influenced by the privileged target-sites.Bioassays in natural product research - strategies and methods in the search for anti-inflammatory and antimicrobial activity.Predicting natural product value, an exploration of anti-TB drug space.Antibiotic discovery: combatting bacterial resistance in cells and in biofilm communities.Spasmolytic Mechanism of Aqueous Licorice Extract on Oxytocin-Induced Uterine Contraction through Inhibiting the Phosphorylation of Heat Shock Protein 27.A metabolomics guided exploration of marine natural product chemical space.ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds.TCM, brain function and drug space.A model to predict anti-tuberculosis activity: value proposition for marine microorganisms.Chemoinformatics as a Theoretical Chemistry Discipline.RK-1355A and B, novel quinomycin derivatives isolated from a microbial metabolites fraction library based on NPPlot screening.Identification and Mode of Action of a Plant Natural Product Targeting Human Fungal Pathogens.Mapping of ligand-binding cavities in proteins.HiTSEE KNIME: a visualization tool for hit selection and analysis in high-throughput screening experiments for the KNIME platform.Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithm.Using the gini coefficient to measure the chemical diversity of small-molecule libraries.
P2860
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P2860
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
description
2007 nî lūn-bûn
@nan
2007 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
@ast
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
@en
type
label
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
@ast
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
@en
prefLabel
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
@ast
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
@en
P2093
P356
P1476
ChemGPS-NP: tuned for navigation in biologically relevant chemical space.
@en
P2093
Anders Backlund
Johan Gottfries
Josefin Larsson
P304
P356
10.1021/NP070002Y
P577
2007-04-18T00:00:00Z