Property distribution of drug-related chemical databases.
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Discovery of novel alpha7 nicotinic receptor antagonistsChemical Structure-Biological Activity Models for Pharmacophores' 3D-InteractionsChemical libraries dedicated to protein-protein interactionsStructuprint: a scalable and extensible tool for two-dimensional representation of protein surfaces.DrugCentral: online drug compendiumQuantitative estimation of pesticide-likeness for agrochemical discoveryBioPhytMol: a drug discovery community resource on anti-mycobacterial phytomolecules and plant extractsRational methods for the selection of diverse screening compoundsThe open access malaria box: a drug discovery catalyst for neglected diseasesIn Silico Exploration for Novel Type-I Inhibitors of Tie-2/TEK: The Performance of Different Selection Strategy in Selecting Virtual Screening CandidatesEfficient modulation of γ-aminobutyric acid type A receptors by piperine derivatives.Rapid estimation of hydrophobicity for virtual combinatorial library analysis.Exploring different strategies for imbalanced ADME data problem: case study on Caco-2 permeability modeling.Combinatorial informatics in the post-genomics ERA.Lead-like, drug-like or "Pub-like": how different are they?Protein protein interaction inhibition (2P2I) combining high throughput and virtual screening: Application to the HIV-1 Nef proteinLessons learnt from assembling screening libraries for drug discovery for neglected diseases.FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projects.Amyloid beta-protein assembly as a therapeutic target of Alzheimer's disease.Recent advances in computer-aided drug design.Advances in improving the quality and flexibility of compound management.Physiochemical property space distribution among human metabolites, drugs and toxins.Molecular modeling of the reductase domain to elucidate the reaction mechanism of reduction of peptidyl thioester into its corresponding alcohol in non-ribosomal peptide synthetases.1,4-Thienodiazepine-2,5-diones via MCR (II): scaffold hopping by Gewald and Ugi-deprotection-cyclization strategyChondroitin sulfate proteoglycans: structure-function relationship with implication in neural development and brain disordersAn integrated drug-likeness study for bicyclic privileged structures: from physicochemical properties to in vitro ADME properties.The subcellular distribution of small molecules: a meta-analysis.Fragment library screening reveals remarkable similarities between the G protein-coupled receptor histamine H₄ and the ion channel serotonin 5-HT₃A.Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessment.Virtual fragment screening: exploration of MM-PBSA re-scoring.Fitting the complexity of GPCRs modulation into simple hypotheses of ligand design.High-throughput screening of small molecule ligands targeted to live bacteria surface.Focused chemical libraries--design and enrichment: an example of protein-protein interaction chemical space.Highly specific ubiquitin-competing molecules effectively promote frataxin accumulation and partially rescue the aconitase defect in Friedreich ataxia cells.Design of a high fragment efficiency library by molecular graph theoryComplete genome-wide screening and subtractive genomic approach revealed new virulence factors, potential drug targets against bio-war pathogen Brucella melitensis 16M.Modulatory profiling identifies mechanisms of small molecule-induced cell death.In silico molecular docking, preclinical evaluation of spiroindimicins A-D, lynamicin A and D isolated from deep marine sea derived Streptomyces sp. SCSIO 03032.CSAR benchmark exercise of 2010: combined evaluation across all submitted scoring functions.Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligands.
P2860
Q23924097-85B4219B-2B81-491B-9BCE-826D5868B27FQ26741313-1E38B1A2-7CE2-48B8-B7B7-E8174B070B5FQ27010681-E7C7A399-52B7-417A-9489-68286BBF2F51Q27309136-71ED8979-93AF-4EF3-8D19-A486E4601892Q27697588-83C5A326-994B-41A1-8A08-005B15E58670Q27902266-90EFC2A9-A0CC-48AB-B2BA-25F36F7CE85AQ27902287-A2A2845D-926F-468E-B1F2-87686FE6EE98Q28303907-774D8640-799F-4C0C-9110-A9FF3D7FA470Q28533977-0DB60F6A-9A41-4EAB-AF2D-8DAF73714449Q28820755-EB1CF4FB-6C39-4B41-A39D-DE56FB1602B5Q30584510-A34A52FD-B137-4471-B8BD-D543CF2A00C8Q31028634-5D3050D7-8846-4FFE-BE04-0D7A43D4FCD5Q31030694-DAD0425B-3927-4F35-9F82-07D5CB6EF578Q31096793-343D2715-F004-4BA4-8BD0-4A6EBD8C851CQ33276455-267C7D40-5D77-4CEA-AFF8-EEB7339E6156Q33307477-D58C0FB8-AB75-4001-A89B-1E5BB7BF584FQ33309109-31740568-8D78-4FFC-A251-1EF86EA18681Q33371792-2DC7E914-46EE-4A80-91BD-A03EB0A64AB3Q33392254-443DEE73-ACC0-4E45-9A9C-B89A0C487B50Q33443633-DB2D7455-AD9C-4C4A-A602-C0FE02C79474Q33456643-2052DE5E-B47C-4BB7-99E9-763442ED255EQ33517179-381E468E-3476-44C2-AFBA-BD8689127315Q33523394-4082E5B2-C40F-44A1-8996-9009613341A2Q33603523-3CBBCF9E-3486-469F-8A80-CC850AF6CDAAQ33738641-1342393B-4B5A-41CF-984F-DE150506E2F6Q33888168-8D880A6E-7B20-4D3E-A251-60D0C9B88A5EQ33966401-A91D2A28-07B1-4D9D-A949-B2896D78CD2BQ33969281-92131AF7-6470-4A33-AF38-B1F3550A915DQ33990519-63A396D7-818C-4164-8B22-7C22A6B71FD4Q34368348-97DC5B18-9AD2-4899-9C1E-E3075B2E3500Q34451544-E68F8F82-E30C-44D4-AC16-6F2222FF5114Q34609088-C84C841C-7601-427B-8891-A25D731B3110Q35158672-816D108B-5A24-4ADC-9C1A-625C507E2C8EQ35174542-1E1515DF-B49D-4FF8-81CF-F99B6D4FC4F4Q35181886-8FDD5663-22E4-4C75-8207-01AB8130700EQ35212443-3003932C-2ED7-45A1-9211-B21F4A88CC6FQ35239947-01F5F104-FE08-49AF-8E20-92857B0B4E9CQ35245151-AA92DD54-8F9B-488F-9134-22D590D895CBQ35263970-D9DE867E-132A-4020-A1E9-897A4D97EC28Q35395528-30B1AE25-55BA-48E3-A5D4-CFCB42DE5E44
P2860
Property distribution of drug-related chemical databases.
description
2000 nî lūn-bûn
@nan
2000 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի մարտին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
Property distribution of drug-related chemical databases.
@ast
Property distribution of drug-related chemical databases.
@en
type
label
Property distribution of drug-related chemical databases.
@ast
Property distribution of drug-related chemical databases.
@en
prefLabel
Property distribution of drug-related chemical databases.
@ast
Property distribution of drug-related chemical databases.
@en
P356
P1476
Property distribution of drug-related chemical databases
@en
P2093
P2888
P304
P356
10.1023/A:1008130001697
P577
2000-03-01T00:00:00Z
P6179
1000896607