Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.

Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.

Item
http://www.wikidata.org/entity/Q33840254
Machine learning for in silico virtual screening and chemical genomics: new strategiesSite-specific molecular design and its relevance to pharmacogenomics and chemical biology.Machine vision-assisted analysis of structure-localization relationships in a combinatorial library of prospective bioimaging probes.Softening the Rule of Five--where to draw the line?In silico approaches to mechanistic and predictive toxicology: an introduction to bioinformatics for toxicologists.A specific inhibitor of TGF-beta receptor kinase, SB-431542, as a potent antitumor agent for human cancers.Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates.Chemical approaches to the discovery and development of cancer therapies.Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-SecretaseAn improved relaxed complex scheme for receptor flexibility in computer-aided drug design.Computational approaches to analyse and predict small molecule transport and distribution at cellular and subcellular levelsDevelopment of small-molecule therapies for autoimmune diseases.Predictive models for maximum recommended therapeutic dose of antiretroviral drugs.Insights from the molecular docking of curcumin to the virulent factors of Helicobacter pylori.In Silico ADME/Tox PredictionsIn Silico Methods for the Analysis of Metabolites and Drug Molecules
P2860

Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.

Item
http://www.wikidata.org/entity/Q33840254
description
2000 nî lūn-bûn
@nan
2000 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի փետրվարին 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
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.
@ast
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.
@en
type
label
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.
@ast
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.
@en
prefLabel
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.
@ast
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.
@en
P1433
P1476
P2093
P304
P31
P356
P433
P478
P577
P698
P921
P356
P1433
P1476
Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules.
@en
P2093
P304
P31
P356
10.1016/S0958-1669(99)00062-2
P433
P478
P577
P698
P921