| P50 | author | Juan C Garro Martinez | Q83313101 |
| P2093 | author name string | Esteban G Vega-Hissi | |
| | Mario R Estrada | |
| | Matías F Andrada | |
| P2860 | cites work | Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Q21708802 |
| | Synthesis and anticonvulsant activities of N-benzyl (2R)-2-acetamido-3-oxysubstituted propionamide derivatives | Q24657737 |
| | Density-functional thermochemistry. III. The role of exact exchange | Q25938987 |
| | van der Waals Volumes and Radii | Q26778457 |
| | Distinguishing Atom Differences in a Molecular Graph Shape Index | Q28842837 |
| | Shape Indexes of Orders One and Three from Molecular Graphs | Q28842843 |
| | UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations | Q29038555 |
| | Synthesis, ionotropic glutamate receptor binding affinity, and structure-activity relationships of a new set of 4,5-dihydro-8-heteroaryl-4-oxo-1,2,4-triazolo[1,5-a]quinoxaline-2-carboxylates analogues of TQX-173. | Q33182400 |
| | Synthesis and biological evaluation of analogues of 7-chloro-4,5-dihydro-4- oxo-8-(1,2,4-triazol-4-yl)-1,2,4-triazolo[1,5-a]quinoxaline-2-carboxylic acid (TQX-173) as novel selective AMPA receptor antagonists | Q33196254 |
| | Synthesis and anticonvulsant activities of (R)-N-(4'-substituted)benzyl 2-acetamido-3-methoxypropionamides | Q33640451 |
| | On the topological sub-structural molecular design (TOSS-MODE) in QSPR/QSAR and drug design research | Q33893519 |
| | Enaminones 8: CoMFA and CoMSIA studies on some anticonvulsant enaminones | Q34558460 |
| | PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results | Q34584338 |
| | QSAR study and molecular design of open-chain enaminones as anticonvulsant agents | Q35669566 |
| | A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR models | Q36876902 |
| | Characterization of the anticonvulsant profile of valpromide derivatives | Q38517170 |
| | Epilepsy care: image of the future | Q41001699 |
| | Synthesis and structure-activity studies of alkyl-substituted .gamma.-butyrolactones and .gamma.-thiobutyrolactones: ligands for the picrotoxin receptor | Q41155324 |
| | Review, reevaluation, and new results in quantitative structure-activity studies of anticonvulsants | Q41726352 |
| | Anticonvulsant enaminones depress excitatory synaptic transmission in the rat brain by enhancing extracellular GABA levels | Q41830219 |
| | Comparative Molecular Similarity Indices Analysis of 1-(Naphthylalky1)-1H-imidazole Analogs with Antiepileptic Activity | Q42077853 |
| | Further branching of valproate-related carboxylic acids reduces the teratogenic activity, but not the anticonvulsant effect | Q42553750 |
| | Alpha-spirocyclopentyl- and alpha-spirocyclopropyl-gamma-butyrolactones: conformationally constrained derivatives of anticonvulsant and convulsant alpha,alpha-disubstituted gamma-butyrolactones | Q42612071 |
| | Design, synthesis and biological evaluation of some novel benzimidazole derivatives for their potential anticonvulsant activity | Q42956958 |
| | 3D-QSAR studies on a series of 5-arylidine-2, 4-thiazolidinediones as aldose reductase inhibitors: a self-organizing molecular field analysis approach | Q43093886 |
| | Synthesis, anticonvulsant activity and 3D-QSAR study of some prop-2-eneamido and 1-acetyl-pyrazolin derivatives of aminobenzothiazole | Q43255677 |
| | QSAR Studies on antiepileptic and locomotor in vivo activities of 4,5-diphenyl-1H-imidazoles. | Q43555847 |
| | Enhancing the permeation of marker compounds and enaminone anticonvulsants across Caco-2 monolayers by modulating tight junctions using zonula occludens toxin | Q43719781 |
| | Do structural properties explain the anticonvulsant activity of valproate metabolites? A QSAR analysis | Q44004462 |
| | N-Substituted 4-amino-3,3-dipropyl-2(3H)-furanones: new positive allosteric modulators of the GABA(A) receptor sharing electrophysiological properties with the anticonvulsant loreclezole | Q44025551 |
| | Synthesis and anticonvulsant activity of enaminones. Part 7. Synthesis and anticonvulsant evaluation of ethyl 4-[(substituted phenyl)amino]-6-methyl-2-oxocyclohex-3-ene-1-carboxylates and their corresponding 5-methylcyclohex-2-enone derivatives | Q44320480 |
| | Development of quantitative structure-activity relationships and classification models for anticonvulsant activity of hydantoin analogues | Q44454069 |
| | N-Substituted amino acid N'-benzylamides: synthesis, anticonvulsant, and metabolic activities | Q44895473 |
| | Synthesis and biological evaluation of a new set of pyrazolo[1,5-c]quinazoline-2-carboxylates as novel excitatory amino acid antagonists | Q45713595 |
| | Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds | Q46741550 |
| | Enaminones 9. Further studies on the anticonvulsant activity and potential type IV phosphodiesterase inhibitory activity of substituted vinylic benzamides | Q46747817 |
| | QSAR study of anticonvulsant negative allosteric modulators of the AMPA receptor | Q47933771 |
| | Anticonvulsant activity and interactions with neuronal voltage-dependent sodium channel of analogues of ameltolide. | Q48404545 |
| | Structure-activity studies of fluoroalkyl-substituted gamma-butyrolactone and gamma-thiobutyrolactone modulators of GABA(A) receptor function | Q48510584 |
| | Anticonvulsant evaluation and mechanism of action of benzylamino enaminones | Q48580345 |
| | CHARMM: A program for macromolecular energy, minimization, and dynamics calculations | Q53340989 |
| | Synthesis and antiepileptic studies of new imidazo[1,2-a]pyridine derivatives | Q57714469 |
| P433 | issue | 1 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 37-51 | |
| P577 | publication date | 2014-10-09 | |
| P1433 | published in | Expert Opinion on Drug Discovery | Q5421204 |
| P1476 | title | QSAR and 3D-QSAR studies applied to compounds with anticonvulsant activity | |
| P478 | volume | 10 | |