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[PDF] Top 20 2D QSAR Study of Indole Derivatives for Anti Microbial Study

Has 10000 "2D QSAR Study of Indole Derivatives for Anti Microbial Study" found on our website. Below are the top 20 most common "2D QSAR Study of Indole Derivatives for Anti Microbial Study".

2D QSAR Study of Indole Derivatives for Anti Microbial Study

2D QSAR Study of Indole Derivatives for Anti Microbial Study

... the QSAR study consist of mathematical equations which relate the chemical structure of compounds to a wide variety of their physical, chemical, electronic and biological ... See full document

8

2D QSAR STUDY OF INDOLE DERIVATIVES AS SELECTIVE COX 2 INHIBITORS

2D QSAR STUDY OF INDOLE DERIVATIVES AS SELECTIVE COX 2 INHIBITORS

... liability. QSAR (Quantitative structure- activity relationship) approach is a very useful and widespread technique for drug ...design. 2D QSAR models are based on descriptors derived from a two- ... See full document

8

2D QSAR Study of New 4β Anilino  4’ O demethyl 4 desoxypodophyllotoxin Derivatives as Potential Antitumor Agents

2D QSAR Study of New 4β Anilino 4’ O demethyl 4 desoxypodophyllotoxin Derivatives as Potential Antitumor Agents

... All the 2D descriptors were calculated for QSAR analysis using Vlife MDS 3.5 software. Thermodynamic parameters describe free energy change during drug receptor complex formation. Spatial parameters are the ... See full document

11

2D AND 3D QSAR STUDIES OF INDOLIZINO [6, 7-B] INDOLE DERIVATIVES AS TOPOISOMERASE I AND II DUAL INHIBITORS

2D AND 3D QSAR STUDIES OF INDOLIZINO [6, 7-B] INDOLE DERIVATIVES AS TOPOISOMERASE I AND II DUAL INHIBITORS

... variable in the 3D-QSAR study. The 3D- structures of the molecules were drawn using the Builder module of Sybyl. The structures were processed to attain the global minimum energy structures, which are ... See full document

10

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				A 2D/3D-QSAR STUDY ON BIOLOGICAL ACTIVITIES OF 1,2-ETHYLENDIAMINE DERIVATIVES AS ANTI-TUBERCULOSIS DRUGS

← Return to Article Details A 2D/3D-QSAR STUDY ON BIOLOGICAL ACTIVITIES OF 1,2-ETHYLENDIAMINE DERIVATIVES AS ANTI-TUBERCULOSIS DRUGS

... present study, MLR, PLS ,GA, ANN, ICA and ANN were used as linear and nonlinear models to their calculated molecular ...a QSAR model for ethylene diamine derivatives that provided the best results in ... See full document

5

Synthesis, anti-leishmanial and molecular docking study of bis-indole derivatives

Synthesis, anti-leishmanial and molecular docking study of bis-indole derivatives

... Bisindole compounds are known to have wide range of pharmacological activities like anticancer and anti- microbial [9–14], etc. Hamacanthin A bisindole alkaloid isolated from the sponge Hamacantha sp. and ... See full document

12

Design, synthesis and biological evaluation of dihydroisoxazole of indole derivatives as anti microbial agents

Design, synthesis and biological evaluation of dihydroisoxazole of indole derivatives as anti microbial agents

... present study, a new series of Oxazoline derivatives [5a-5l] were prepared from the N-cyclopentyl indolyl chalcones [4a-4l] with hydroxylamine hydrochloride in presence of base gives 65-78% yield after ... See full document

7

Cytotoxicity of compounds based on indole 2 carboxylate: DFT and QSAR study

Cytotoxicity of compounds based on indole 2 carboxylate: DFT and QSAR study

... and derivatives are known for their interesting biological properties such as antiviral and anticancer activities and they have been prepared and extensively ...substituted indole-2-carboxylate using ... See full document

13

2D QSAR Study of Imidazothiazole Propenones Derivatives as Potential Anticancer Agents by DFT QSAR Models

2D QSAR Study of Imidazothiazole Propenones Derivatives as Potential Anticancer Agents by DFT QSAR Models

... A QSAR model is developed according to statistical indicators. The structure of imidazothiazole-propenones was studied by different multivariate methods for regression analysis: multiple linear regressions (MLR), ... See full document

10

2D & 3D QSAR AND DRUG DESIGNING OF PHENOTHIAZINE DERIVATIVES AS POTENT ANTITUBERCULAR AGENTS

2D & 3D QSAR AND DRUG DESIGNING OF PHENOTHIAZINE DERIVATIVES AS POTENT ANTITUBERCULAR AGENTS

... phenothiazine derivatives were subjected to 2D and 3D quantitative structure-activity relationship (QSAR) ...for 2D QSAR was obtained using partial least square regression method ... See full document

40

Synthesis, Characterization and Anti-Microbial Activity of Indole Derivatives

Synthesis, Characterization and Anti-Microbial Activity of Indole Derivatives

... The study involved a series of six assay tubes for each title compound against each microorganism. The entire test was done in triplicate. To the first assay tube, 1.8ml of seeded broth and 0.2ml of title compound ... See full document

8

QUANTUM MODELLING ANALYSIS OF SOME POTENT INDOLE DERIVATIVES ON NS5B POLYMERASE INHIBITORS

QUANTUM MODELLING ANALYSIS OF SOME POTENT INDOLE DERIVATIVES ON NS5B POLYMERASE INHIBITORS

... of QSAR model study provides a good approach for pharmaceutical and medicinal researchers to design new anti-hepatitis C agent against NS5B polymerase ... See full document

6

Volume 4 | Issue 1 - 2014

Volume 4 | Issue 1 - 2014

... quinazolinonyl derivatives as anticonvulsant agents. This study was performed on compounds having quinazolinonyl ring substituted at position 3 with pyrazoline and isoxazoline moieties to find out the ... See full document

7

QSAR study on Indole derivatives

QSAR study on Indole derivatives

... QSARs are mathematical models relating the observed biological activity of molecules (e.g., a indole) to their structural properties [6]. QSARs enable one to predict the biological activity of un-tested or ... See full document

16

Study of Mass Spectra of Some Indole Derivatives

Study of Mass Spectra of Some Indole Derivatives

... In this work, mass fragmentation pathways of open chain intermediates of indole and pyrroloquinoline deriva- tives were investigated by electron impact mass spectrometry (EI-MS). The principal fragmentation ... See full document

5

3D QSAR, PHARMACOPHORE INDENTIFICATION STUDIES ON SERIES OF INDOLE DERIVATIVES AS DOPAMINE ANTAGONIST

3D QSAR, PHARMACOPHORE INDENTIFICATION STUDIES ON SERIES OF INDOLE DERIVATIVES AS DOPAMINE ANTAGONIST

... The template of indole was used to build the molecules in the dataset in Vlife MDS 4.1. All structures were minimized using the standard Merck molecular force field (MMFF) with distance dependant dielectric ... See full document

7

Quantitative structure activity relationship analysis of some 2 substituted halogenbenzimidazoles analogues using computer aided drug designing technique

Quantitative structure activity relationship analysis of some 2 substituted halogenbenzimidazoles analogues using computer aided drug designing technique

... present study was the search for novel benzimidazole compounds that would show a promise to become useful antimycobacterial ...novel anti tubercular ... See full document

9

3D QSAR STUDY OF BENZOTHIAZOLE DERIVATIVES AS p56lck INHIBITORS

3D QSAR STUDY OF BENZOTHIAZOLE DERIVATIVES AS p56lck INHIBITORS

... INTRODUCTION: Heterocyclic compounds and their derivatives have attracted attention due to their different biological and pharmacological properties. 1 The heterocycles are the flexible compounds existing in ... See full document

10

Journal of Applied Pharmaceutical Science

Journal of Applied Pharmaceutical Science

... activity, anti inflammatory, anti fungal, antibiotic, diuretic, anti depressant etc have many example which shown these activity as acetazolamide (diuretic) sulfamethiazole (antibacterial) ... See full document

6

ANTI INFLAMMATORY AND ANALGESIC ACTIVITY OF  SOME NEW INDOLE DERIVATIVES

ANTI INFLAMMATORY AND ANALGESIC ACTIVITY OF SOME NEW INDOLE DERIVATIVES

... required indole-2,3-diones (I) were prepared and condensed with 3- amino-4-hydroxybenzoicacidhydrazide(II) in ethanol to get the respective 3-Amino-4- hydroxy-benzoic acid ... See full document

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