Molecular modeling study of isoindolines as L-type Ca2+ channel blockers by docking calculations

Journal of Molecular Modeling

Volumn 16, Issue 8, 2010, Pages 1377-1382

  Mancilla Percino, Teresa ^a   Correa Basurto, José ^b   Trujillo Ferrara, José ^b   Ramos Morales, Fernando R ^c   Acosta Hernández, Mario E ^c   Cruz Sánchez, Jesús S ^c   Saavedra Vélez, Margarita ^c  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

^b INSTITUTO POLITÉCNICO NACIONAL   (Mexico)

^c UNIVERSIDAD VERACRUZANA   (Mexico)

Author keywords

Amino acids; Docking; Epilepsy; Isoindolines; L type protein Ca2+ channel

Indexed keywords

ALPHA AMINO ACID; CALCIUM CHANNEL L TYPE; ETHOSUXIMIDE; GLUTAMIC ACID; INDOLE DERIVATIVE; ISOINDOLINE; NIFEDIPINE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; BINDING SITE; CALCULATION; CONTROLLED STUDY; DISSOCIATION CONSTANT; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; SCREENING TEST;

CALCIUM CHANNEL BLOCKERS; CALCIUM CHANNELS, L-TYPE; ISOINDOLES; MODELS, MOLECULAR; NIFEDIPINE; THERMODYNAMICS;

EID: 77955744982     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0643-6     Document Type: Article

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