scholarly article | Q13442814 |
P356 | DOI | 10.1023/A:1018816122458 |
P698 | PubMed publication ID | 10100304 |
P2093 | author name string | P Stenberg | |
P Artursson | |||
K Luthman | |||
P2860 | cites work | Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings | Q27861111 |
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Correlation between oral drug absorption in humans and apparent drug permeability coefficients in human intestinal epithelial (Caco-2) cells | Q34532617 | ||
Structural specificity of mucosal-cell transport and metabolism of peptide drugs: implication for oral peptide drug delivery | Q35415314 | ||
Lipophilicity in molecular modeling | Q41023171 | ||
Prodrugs revisited: the "ad hoc" approach as a complement to ligand design | Q41051255 | ||
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems | Q41725777 | ||
The nature of the hydrophobic binding of small peptides at the bilayer interface: implications for the insertion of transbilayer helices | Q46052669 | ||
A practitioner's perspective of the role of quantitative structure-activity analysis in medicinal chemistry | Q52740032 | ||
Polar molecular surface properties predict the intestinal absorption of drugs in humans. | Q55067034 | ||
Theoretical calculation and prediction of Caco-2 cell permeability using MolSurf parametrization and PLS statistics | Q59188938 | ||
Partitioning of solutes in different solvent systems: the contribution of hydrogen-bonding capacity and polarity | Q68044426 | ||
Evidence for a polarized efflux system for peptides in the apical membrane of Caco-2 cells | Q70575574 | ||
Correlation of drug absorption with molecular surface properties | Q71795029 | ||
A correlation between the permeability characteristics of a series of peptides using an in vitro cell culture model (Caco-2) and those using an in situ perfused rat ileum model of the intestinal mucosa | Q72760478 | ||
P433 | issue | 2 | |
P304 | page(s) | 205-212 | |
P577 | publication date | 1999-02-01 | |
P1433 | published in | Pharmaceutical Research | Q7180737 |
P1476 | title | Prediction of membrane permeability to peptides from calculated dynamic molecular surface properties | |
P478 | volume | 16 |
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Q90381064 | Adapting free energy perturbation simulations for large macrocyclic ligands: how to dissect contributions from direct binding and free ligand flexibility |
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Q43682850 | Physicochemical parameters responsible for the affinity of methotrexate analogs for rat canalicular multispecific organic anion transporter (cMOAT/MRP2). |
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Q29038267 | Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption |
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