About: SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity

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About: SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 2002

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2002 (uk) im Mai 2002 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2002 (ast) scientific article published on 01 May 2002 (en)
publication date	wds:Q74371619-F2778C6F-084C-46DF-9F4D-4D2959B0C79A
publication date	2002-05-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q74371619-E5584CB0-3EFB-416D-8471-22309763CF90
cites work	Chemical Similarity Searching
author name string	wds:Q74371619-11E72F7B-CE3F-4B30-83FA-8C3A0A9731DC wds:Q74371619-3C3E4D93-8F52-43E7-B69C-40237C1C9348 wds:Q74371619-827B190F-81DA-4F6E-BD43-DFAADDF13DDE wds:Q74371619-9AAEF0C8-2005-4D28-ABF7-D1BAD811D610 wds:Q74371619-DBAF20D1-1482-40C8-AC41-9A97420B1AB7
author name string	Oleg A Raevsky Vadim A Gerasimenko Helen P Trepalina Olga E Raevskaja Sergey V Trepalin
rdfs:label	SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity (en) SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity (nl)
skos:prefLabel	SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity (en) SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity (nl)
name	SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity (en) SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity (nl)
title	wds:Q74371619-E79E069B-ED64-4E75-A9D1-6F0C8D1225E6
title	SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity (en)
page(s)	wds:Q74371619-9BE1AB20-07BC-46D0-A9BE-0F3295C5F3FA
page(s)	540-549
instance of	wds:Q74371619-FA18C678-1FDF-4F23-ADB0-49C89164AC22
instance of	scholarly article
main subject	wds:Q74371619-5F4EC9FE-E567-4910-BFF4-84E71A707B16
main subject	software
PubMed ID	wds:Q74371619-62B70BD9-58C6-412F-A4F6-28E0229E1F84
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/12086512
PubMed ID	12086512
DBLP publication ID	wds:Q74371619-5E299AD0-ABE2-4658-B57B-993EBB5DEE9B
DBLP publication ID	https://dblp.org/rec/journals/jcisd/RaevskyTTGR02
DBLP publication ID	journals/jcisd/RaevskyTTGR02
published in	wds:Q74371619-E193E526-A552-4EC0-B02F-E7BA30568253
published in	Journal of Chemical Information and Computer Sciences
issue	wds:Q74371619-EFAF00B8-15C2-4912-AD39-9E36CE6D5CE7
volume	wds:Q74371619-40B6A304-B2E3-493C-B201-D38E22CC801C
issue	3
volume	42
DOI	wds:Q74371619-C1770ED0-D368-494B-ABA5-C3235F58D2EE
DOI	http://dx.doi.org/10.1021/CI010097O
DOI	10.1021/CI010097O
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74371619
is cites work of	Structure-Based versus Property-Based Approaches in the Design of G-Protein-Coupled Receptor-Targeted Libraries A computational approach to finding novel targets for existing drugs ADMET in silico modelling: towards prediction paradise? Predicting aqueous solubilities from aqueous free energies of solvation and experimental or calculated vapor pressures of pure substances A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space In silico prediction of aqueous solubility, human plasma protein binding and volume of distribution of compounds from calculated pKa and AlogP98 values Prediction of ADMET Properties. Chemical substructures in drug discovery Structuring Chemical Space: Similarity-Based Characterization of the PubChem Database. In silico estimation of DMSO solubility of organic compounds for bioscreening In silico Prediction of Aqueous Solubility: a Comparative Study of Local and Global Predictive Models
is cites work of	wds:Q28476770-FA96C8B3-93F5-4064-8724-FC8DEA8604A3 wds:Q34153687-98AA4204-551B-4851-A321-5C458F3528A9 wds:Q35172865-E54E3D53-26C0-4F0F-8647-EB66EC4A465C wds:Q48066424-2F006C3C-D115-4DD1-B3D6-59E710B23C3E wds:Q36585219-51B22354-F33A-4D13-930D-70C335F81542 wds:Q39525606-D3DA7190-2E37-4918-A697-70EE2799FC58 wds:Q44759730-68BADB43-3D85-4A55-8C87-E68B34CF83E0 wds:Q57250591-18E9568A-6557-4D6C-BD4E-78A52B543AAB wds:Q44789926-89E2ECA8-D975-4934-994F-CBB1F808BED5 wds:Q33193137-9513DC2A-6598-4C60-BC1E-1DC1C989AA99 wds:Q35075770-33F9A5B7-8A2C-410E-A386-B6E3C4FF0A56

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