Substructure and whole molecule approaches for calculating log P.

Substructure and whole molecule approaches for calculating log P.

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http://www.wikidata.org/entity/Q34249453
Structural determinants of drug partitioning in n-hexadecane/water systemComputing Relative Free Energies of Solvation using Single Reference Thermodynamic Integration Augmented with Hamiltonian Replica ExchangeNew steroid derivative with hypoglycemic activity.Estimating the octanol/water partition coefficient for aliphatic organic compounds using semi-empirical electrotopological index.Di-macrocyclic terephthalamide ligands as chelators for the PET radionuclide zirconium-89.Evaluation of activity of an estrogen-derivative as cardioprotector drug using an ischemia-reperfusion injury modelComputational models to predict aqueous drug solubility, permeability and intestinal absorption.Evaluation of a 3-hydroxypyridin-2-one (2,3-HOPO) Based Macrocyclic Chelator for (89)Zr(4+) and Its Use for ImmunoPET Imaging of HER2 Positive Model of Ovarian Carcinoma in Mice.Modeling kinetics of subcellular disposition of chemicals.Hydrophobicity--shake flasks, protein folding and drug discovery.Synthesis and Determination of Physicochemical Properties of New 3-(4-Arylpiperazin-1-yl)-2-hydroxypropyl 4-Alkoxyethoxybenzoates.Partition coefficients for nonane and its isomers in the rat.In Silico Prediction of Compounds Binding to Human Plasma Proteins by QSAR Models.Nanoparticle Fullerene (C60) demonstrated stable binding with antibacterial potential towards probable targets of drug resistant Salmonella typhi - a computational perspective and in vitro investigation.
P2860

Substructure and whole molecule approaches for calculating log P.

Item
http://www.wikidata.org/entity/Q34249453
description
2001 nî lūn-bûn
@nan
2001 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Substructure and whole molecule approaches for calculating log P.
@ast
Substructure and whole molecule approaches for calculating log P.
@en
Substructure and whole molecule approaches for calculating log P.
@nl
type
label
Substructure and whole molecule approaches for calculating log P.
@ast
Substructure and whole molecule approaches for calculating log P.
@en
Substructure and whole molecule approaches for calculating log P.
@nl
prefLabel
Substructure and whole molecule approaches for calculating log P.
@ast
Substructure and whole molecule approaches for calculating log P.
@en
Substructure and whole molecule approaches for calculating log P.
@nl
P1433
P1476
P2093
P2888
P304
P31
P356
P433
P478
P577
P6179
P698
P356
P1433
P1476
Substructure and whole molecule approaches for calculating log P.
@en
P2093
P2888
P304
P31
P356
P433
P478
P577
P6179
P698