Szeged index - Applications for drug modeling

Letters in Drug Design and Discovery

Volumn 2, Issue 8, 2005, Pages 606-624

  Khadikar, Padmakar V ^a   Karmarkar, Sneha ^a   Agrawal, Vijay K ^b   Singh, Jyoti ^b   Shrivastava, Anjali ^c   Lukovits, Istvan ^d   Diudea, Mircea V ^e  

^a Laxmi Pest and Fumigation Pvt Ltd   (India)

^b A P S UNIVERSITY   (India)

^c Holkar Model and Autonomous College ^*  (India)

^d CTRL RES INSTITUTE FOR CHEMISTRY   (Hungary)

^e BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

Biological activity; Drug design; Multiple regression analysis; Physicochemical properties; QSAR; QSPR; QSTR; Szeged index

Indexed keywords

ALIPHATIC AMINE; ALKANE; AMPHOLYTE; ANTI HUMAN IMMUNODEFICIENCY VIRUS AGENT; ANTIHISTAMINIC AGENT; BENZENE DERIVATIVE; BENZODIAZEPINE DERIVATIVE; CARBONATE DEHYDRATASE; CARBONYL DERIVATIVE; CHOLECYSTOKININ A RECEPTOR ANTAGONIST; CIMETIDINE; CYCLOALKANE DERIVATIVE; HISTAMINE H2 RECEPTOR ANTAGONIST; INDOLE DERIVATIVE; LIGAND; MEPYRAMINE; ORGANIC COMPOUND; OXADIAZOLE DERIVATIVE; PHENOL DERIVATIVE; PIRITREXIM; POLYCHLORINATED BIPHENYL; PROTON; QUINOLONE DERIVATIVE; SALICYLHYDROXAMIC ACID; SCHIFF BASE; SULFONAMIDE; THIADIAZOLE DERIVATIVE; THIAZOLIDINE DERIVATIVE; UNINDEXED DRUG; URACIL DERIVATIVE;

ACIDITY; ALKALINITY; ANALGESIC ACTIVITY; ANALYTIC METHOD; ANOSMIA; ANTIBACTERIAL ACTIVITY; ANTIHYPERTENSIVE ACTIVITY; ANTIINFLAMMATORY ACTIVITY; ANTIMALARIAL ACTIVITY; BRAIN; CALCULATION; CHEMICAL MODEL; CHEMICAL PARAMETERS; CHEMICAL REACTION; DRUG ACTIVITY; DRUG DESIGN; DRUG POTENCY; DRUG RECEPTOR BINDING; ENVIRONMENT; GUINEA PIG; HYDROPHOBICITY; MOSSBAUER SPECTROSCOPY; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PHYSICAL CHEMISTRY; POLARIZATION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTITATIVE STRUCTURE PROPERTY RELATION; RECEPTOR BLOCKING; REVIEW; STEREOCHEMISTRY; TOXICITY; X RAY ANALYSIS;

EID: 29044444489     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/157018005774717334     Document Type: Review

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