Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification. - Wikidata - wikimedia - TriplyDB

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

http://www.wikidata.org/entity/Q35092268

about

A Role for Fragment-Based Drug Design in Developing Novel Lead Compounds for Central Nervous System Targets Atom-Atom-Path similarity and Sphere Exclusion clustering: tools for prioritizing fragment hits Plate-based diversity subset screening generation 2: an improved paradigm for high-throughput screening of large compound files chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery.High throughput screening identifies novel, cell cycle-arresting small molecule enhancers of transient protein expression.Enabling drug discovery project decisions with integrated computational chemistry and informatics.Knowledge from Small-Molecule Screening and Profiling Data.

P2860

Q26781471-070233ED-8498-49BB-A8EB-F4BFC0DC438F Q27902283-BA54E357-C069-42A0-881A-B730A405D3F2 Q28822337-3142C2DF-BCEA-4167-918B-2781298577D0 Q31193584-02743F3B-4968-48AA-B03D-73C0EE7A15FF Q38699055-08914CDC-0B47-44B4-9B55-E9E74DBD2DEC Q39233769-39FB2204-0BA9-4666-968F-5D08A67005E9 Q50456078-D6EF715C-F5AA-4973-BCA3-D349F7A27DF2

P2860

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

http://www.wikidata.org/entity/Q35092268

description

2014 nî lūn-bûn

@nan

2014 թուականի Փետրուարին հրատարակուած գիտական յօդուած

@hyw

2014 թվականի փետրվարին հրատարակված գիտական հոդված

@hy

2014年の論文

@ja

2014年論文

@yue

2014年論文

@zh-hant

2014年論文

@zh-hk

2014年論文

@zh-mo

2014年論文

@zh-tw

2014年论文

@wuu

name

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

@ast

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

@en

type

label

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

@ast

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

@en

prefLabel

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

@ast

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

@en

P1433

Q35092268-02CA14EE-11C8-4C05-A001-13AFF9CC7B41

P1476

Q35092268-2D34192D-5AB0-4673-8CFF-90E81FB7E37A

P2093

Q35092268-006F5034-B062-4B3E-8F6E-50643602E9CC

Q35092268-0342B5F8-38AF-4213-8616-1D7047A7C3F2

Q35092268-0C2B9EBE-4BAB-49E6-9559-2AA5F8A5C765

Q35092268-528814D4-FB78-4381-AA1C-B77453F84152

Q35092268-5D575F59-F477-4964-AD91-289C9CF4E825

Q35092268-5DF1E2CC-51C9-4BFD-99EE-875E6C87B636

Q35092268-6F8561D3-BC45-480C-A0C1-6D4937CE3C4E

Q35092268-7A0DB1CA-5B0C-4DA1-9026-2990DC0DC06C

Q35092268-80CA82A3-8B6C-4295-88A7-3B87272D6E0A

Q35092268-92D1531F-A87E-44BE-ABD3-10B6CF0DE661

P2860

Q35092268-1229F99E-B076-4CB7-8EB2-4785524D8D4A

Q35092268-1A74199A-B134-4285-8142-C62CCC994F92

Q35092268-23252C5A-8E65-40B6-A686-F88A31C68068

Q35092268-24DE7380-FBDB-4B11-8EEB-A04DA6A45CFC

Q35092268-35E24609-462A-422B-BE04-789AFC993EB1

Q35092268-42100E7D-319B-4A95-969B-8BB23B02AF92

Q35092268-49534F2B-167C-4B69-85C4-5D281FC77737

Q35092268-51B12A50-C442-4CCA-B5D7-00BED85DB9E5

Q35092268-61CC9BBE-C715-4875-BA98-FE25F758646D

Q35092268-62B6D80B-C54B-4244-A99B-6159243B8522

P304

Q35092268-E9BF5610-19DB-464B-AC1A-E98464C20C9E

P31

Q35092268-40A353E0-89A6-4445-928C-6673653B39DB

P356

Q35092268-5490A6EC-B7B0-4C56-AABC-B8B994AC13C8

P433

Q35092268-5532CAC6-FDC3-4BD8-A720-89B4E432DC36

P478

Q35092268-BF88513D-2EF4-46D2-B23E-6C7368A8ECE1

P577

Q35092268-6642B8AF-057D-4448-9002-1AF5198C441B

P5875

Q35092268-D1D07883-413B-477C-9E0D-855560544C4C

P698

Q35092268-CB1AEEE6-A738-44AC-9E4C-59D03EB73A3B

P356

1087057114522515

P1433

Journal of Biomolecular Screening

P1476

Small-Molecule Library Subset Screening as an Aid for Accelerating Lead Identification.

@en

P2093

Daniel Hascall

http://www.w3.org/2001/XMLSchema#string

Daniel P Gross

http://www.w3.org/2001/XMLSchema#string

Kevin R Clark

http://www.w3.org/2001/XMLSchema#string

Linda Orren

http://www.w3.org/2001/XMLSchema#string

Maureen H Beresini

http://www.w3.org/2001/XMLSchema#string

Nicholas J Skelton

http://www.w3.org/2001/XMLSchema#string

Peter Thana

http://www.w3.org/2001/XMLSchema#string

Rebecca Turincio

http://www.w3.org/2001/XMLSchema#string

Richard A Rodriguez

http://www.w3.org/2001/XMLSchema#string

Stephen Schmidt

http://www.w3.org/2001/XMLSchema#string

P2860

Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

Do structurally similar molecules have similar biological activity?

Extended-connectivity fingerprints

Ligand efficiency: a useful metric for lead selection

A family of phosphodiesterase inhibitors discovered by cocrystallography and scaffold-based drug design.

Novel inhibitors of DNA gyrase: 3D structure based biased needle screening, hit validation by biophysical methods, and 3D guided optimization. A promising alternative to random screening.

Quantitative high-throughput screening: a titration-based approach that efficiently identifies biological activities in large chemical libraries.

Plate-based diversity selection based on empirical HTS data to enhance the number of hits and their chemical diversity.

P304

758-770

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1177/1087057114522515

http://www.w3.org/2001/XMLSchema#string

P433

5

http://www.w3.org/2001/XMLSchema#string

P478

19

http://www.w3.org/2001/XMLSchema#string

P577

2014-02-11T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P5875

260148568

http://www.w3.org/2001/XMLSchema#string

P698

24518067

http://www.w3.org/2001/XMLSchema#string