The chemical basis of pharmacology. - Wikidata - wikimedia - TriplyDB

The chemical basis of pharmacology.

The chemical basis of pharmacology.

http://www.wikidata.org/entity/Q34363831

about

BitterDB: a database of bitter compounds Global phenotypic screening for antimalarials Linked clinical trials--the development of new clinical learning studies in Parkinson's disease using screening of multiple prospective new treatments Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review In silico molecular comparisons of C. elegans and mammalian pharmacology identify distinct targets that regulate feeding Epigenetic assays for chemical biology and drug discovery.SARConnect: A Tool to Interrogate the Connectivity Between Proteins, Chemical Structures and Activity Data NMR-based analysis of protein-ligand interactions.Polypharmacology in Precision Oncology: Current Applications and Future Prospects Exploiting Pharmacological Similarity to Identify Safety Concerns - Listen to What the Data Tells You.Why is Research on Herbal Medicinal Products Important and How Can We Improve Its Quality?DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical-protein interactome Fragment library screening reveals remarkable similarities between the G protein-coupled receptor histamine H₄ and the ion channel serotonin 5-HT₃A.Activity profile sequences: a concept to account for the progression of compound activity in target space and to extract SAR information from analogue series with multiple target annotations.Drugs, non-drugs, and disease category specificity: organ effects by ligand pharmacology.Finding novel pharmaceuticals in the systems biology era using multiple effective drug targets, phenotypic screening and knowledge of transporters: where drug discovery went wrong and how to fix it.A chemo-centric view of human health and disease Chemical informatics and target identification in a zebrafish phenotypic screen.Preclinical predictors of anticancer drug efficacy: critical assessment with emphasis on whether nanomolar potency should be required of candidate agents.Connecting proteins with drug-like compounds: Open source drug discovery workflows with BindingDB and KNIME.The influence of the 'organizational factor' on compound quality in drug discovery.Identifying and characterizing promiscuous targets: implications for virtual screening.Structure-based drug screening for G-protein-coupled receptors Ligand-receptor interaction platforms and their applications for drug discovery.Determination of antiprotozoal drug mechanisms by metabolomics approaches.Optobiology: optical control of biological processes via protein engineering.Biological networks and drug discovery--where do we stand?Combining label-free cell phenotypic profiling with computational approaches for novel drug discovery.Compound annotation with real time cellular activity profiles to improve drug discovery.Using quantitative systems pharmacology for novel drug discovery.Utility of the Biosynthetic Folate Pathway for Targets in Antimicrobial Discovery.CompoundProtein Interaction Prediction Within Chemogenomics: Theoretical Concepts, Practical Usage, and Future Directions.Systematic analyses of drugs and disease indications in RepurposeDB reveal pharmacological, biological and epidemiological factors influencing drug repositioning.Colloidal aggregation causes inhibition of G protein-coupled receptors.Towards the Next Generation of Computational Chemogenomics Tools.Detecting similar binding pockets to enable systems polypharmacology.Rationalizing structure and target relationships between current drugs.Super Natural II--a database of natural products.Representation of multi-target activity landscapes through target pair-based compound encoding in self-organizing maps.A Simple Representation of Three-Dimensional Molecular Structure.

P2860

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P2860

The chemical basis of pharmacology.

http://www.wikidata.org/entity/Q34363831

description

2010 nî lūn-bûn

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2010 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2010 թվականի դեկտեմբերին հրատարակված գիտական հոդված

@hy

2010年の論文

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2010年論文

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2010年論文

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2010年論文

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2010年論文

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2010年論文

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2010年论文

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name

The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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The chemical basis of pharmacology.

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Brian K Shoichet

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John J Irwin

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Michael J Keiser

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P2860

Cloning, characterization, and chromosomal localization of a human 5-HT6 serotonin receptor

Gapped BLAST and PSI-BLAST: a new generation of protein database search programs

The hallucinogen N,N-dimethyltryptamine (DMT) is an endogenous sigma-1 receptor regulator

When the endogenous hallucinogenic trace amine N,N-dimethyltryptamine meets the sigma-1 receptor.

Structure-based activity prediction for an enzyme of unknown function

Predicting new molecular targets for known drugs

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

Basic local alignment search tool

Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure

A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction

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10.1021/BI101540G

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pharmaceutical preparation

biomedical investigative technique

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2994275

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