| P50 | author | Domenico Alberga | Q56985710 |
| | Carlo Adamo | Q57146241 |
| | Giuseppe Felice Mangiatordi | Q57163014 |
| | Orazio Nicolotti | Q42702402 |
| P2093 | author name string | Mauro Niso | |
| | Francesco Leonetti | |
| | Angela Stefanachi | |
| | Nicola Antonio Colabufo | |
| | Saverio Cellamare | |
| | Piero Tardia | |
| P2860 | cites work | Use of the Hydrophobic Substituent Constant in a Comparative Molecular Field Analysis (CoMFA) on a Set of Anilides Inhibiting the Hill Reaction | Q58855859 |
| | Cellular localization of the multidrug-resistance gene product P-glycoprotein in normal human tissues | Q24633406 |
| | Density-functional thermochemistry. III. The role of exact exchange | Q25938987 |
| | Crystal structure of the multidrug transporter P-glycoprotein from Caenorhabditis elegans | Q27673547 |
| | Targeting multidrug resistance in cancer | Q29616803 |
| | Recent advances in the development of P-gp inhibitors | Q30319108 |
| | hNK2 receptor antagonists. The use of intramolecular hydrogen bonding to increase solubility and membrane permeability | Q33820446 |
| | Lipid bilayer properties control membrane partitioning, binding, and transport of p-glycoprotein substrates. | Q34523053 |
| | A novel approach for predicting P-glycoprotein (ABCB1) inhibition using molecular interaction fields | Q34754007 |
| | On two novel parameters for validation of predictive QSAR models. | Q34983202 |
| | Impact of stereospecific intramolecular hydrogen bonding on cell permeability and physicochemical properties. | Q35093836 |
| | Inhibitory effects of polyphenols on p-glycoprotein-mediated transport | Q36361170 |
| | The three mouse multidrug resistance (mdr) genes are expressed in a tissue-specific manner in normal mouse tissues | Q36768537 |
| | ABC efflux pump-based resistance to chemotherapy drugs. | Q37543408 |
| | Multiple drug resistance mechanisms in cancer | Q37780709 |
| | Three decades of P-gp inhibitors: skimming through several generations and scaffolds. | Q37976863 |
| | Modulation of P-glycoprotein efflux pump: induction and activation as a therapeutic strategy. | Q38272833 |
| | Trimethoxybenzanilide-based P-glycoprotein modulators: an interesting case of lipophilicity tuning by intramolecular hydrogen bonding | Q38968562 |
| | Synthesis and antiviral activity of new phenylimidazopyridines and N-benzylidenequinolinamines derived by molecular simplification of phenylimidazo[4,5-g]quinolines. | Q38976267 |
| | Synthesis of a novel series of thiazole-based histone acetyltransferase inhibitors. | Q39025344 |
| | Activity-lipophilicity relationship studies on P-gp ligands designed as simplified tariquidar bulky fragments | Q39145233 |
| | Structure-activity relationships, ligand efficiency, and lipophilic efficiency profiles of benzophenone-type inhibitors of the multidrug transporter P-glycoprotein | Q39373185 |
| | Potent galloyl-based selective modulators targeting multidrug resistance associated protein 1 and P-glycoprotein | Q39438136 |
| | Multi-drug-resistance-reverting agents: 2-aryloxazole and 2-arylthiazole derivatives as potent BCRP or MRP1 inhibitors | Q39895966 |
| | 4-Biphenyl and 2-naphthyl substituted 6,7-dimethoxytetrahydroisoquinoline derivatives as potent P-gp modulators | Q40012957 |
| | Molecular simplification in bioactive molecules: formal synthesis of (+)-muconin. | Q40306949 |
| | How does P-glycoprotein recognize its substrates? | Q41688639 |
| | QSAR and QSPR studies of a highly structured physicochemical domain. | Q51955502 |
| | The role of ligand efficiency metrics in drug discovery. | Q53297758 |
| P433 | issue | 6 | |
| P921 | main subject | molecular design | Q55213915 |
| P304 | page(s) | 820-831 | |
| P577 | publication date | 2016-06-22 | |
| P1433 | published in | Chemical Biology and Drug Design | Q15749458 |
| P1476 | title | Design, synthesis, biological evaluation, NMR and DFT studies of structurally simplified trimethoxy benzamides as selective P-glycoprotein inhibitors: the role of molecular flatness. | |
| P478 | volume | 88 | |