Iranian Journal of Pharmaceutical Research (IJPR) - Articles List

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Keywords = QSAR

Number of Articles: 12

1		A comparative QSAR analysis, molecular docking and PLIF studies of some N-arylphenyl-2,2-dichloroacetamide analogues as anticancer agents
	Volume 16, Issue 3, Summer 2017, Page 981-998
	Masood Fereidoonnezhad; zeinab Faghih; Ayyub Mojaddami; Zahra Rezaei; Amirhossein Sakhteman
	Show Article \| PDF (816 K) \|

2		QSAR Study of 17β-HSD3 Inhibitors by Genetic Algorithm-Support Vector Machine as a Target Receptor for the Treatment of Prostate Cancer
	Volume 16, Issue 3, Summer 2017, Page 966-980
	Eslam Pourbasheer; Saadat Vahdani; Davood Malekzadeh; Reza Aalizadeh; Amin Ebadi
	Show Article \| PDF (550 K) \|

3		in silico screening of IL-1β production inhibitors using chemometric tools
	Volume 16, Issue 2, Spring 2017, Page 513-524
	Amirhossein Sakhteman; Najmeh Edraki; bahram hemmateenejad; Ramin Miri; Alireza Foroumadi; Abbas Shafiee; mehdi Khoshneviszadeh
	Show Article \| PDF (446 K) \|

4		Sequential and Mixed Genetic Algorithm and Learning Automata (SGALA, MGALA) for Feature Selection in QSAR
	Volume 16, Issue 2, Spring 2017, Page 533-553
	Habib MotieGhader; Sajjad Gharaghani; Yosef Masoudi-Sobhanzadeh; Ali Masoudi-Nejad
	Show Article \| PDF (973 K) \|

5		QSAR Modeling of COX-2 Inhibitory Activity of Some Dihydropyridine and Hydroquinoline Derivatives Using Multiple Linear Regression (MLR) Method
	Volume 16, Issue 2, Spring 2017, Page 525-532
	Somaye Akbari; Tannaz Zebardast; Afshin Zarghi; Zahra Hajimahdi
	Show Article \| PDF (609 K) \|

6		Comparative QSAR Analysis of 3,5-bis (Arylidene)-4-Piperidone Derivatives: the Development of Predictive Cytotoxicity Models
	Volume 15, Issue 2, Spring 2016, Page 425-437
	Najmeh Edraki; Umashankar Das; Bahram Hemateenejad; Jonathan R. Dimmock; ramin miri
	Show Article \| PDF (1272 K) \|

7		QSAR Analysis for Some 1, 2-Benzisothiazol-3-one Derivatives as Caspase-3 Inhibitors by Stepwise MLR Method
	Volume 15, Issue 2, Spring 2016, Page 439-448
	Zahra Hajimahdi; Fatemeh Safizadeh; Afshin Zarghi
	Show Article \| PDF (782 K) \|

8		Computational Study of Quinolone Derivatives to Improve their Therapeutic Index as Anti-malaria Agents: QSAR and QSTR
	Volume 14, Issue 3, Summer 2015, Page 775-784
	Maryam Iman; Asghar Davood; Ali Khamesipour
	Show Article \| PDF (635 K) \|

9		QSAR Study on Anti-HIV-1 Activity of 4-Oxo-1,4-dihydroquinoline and 4-Oxo-4H-pyrido[1,2-a]pyrimidine Derivatives Using SW-MLR, Artificial Neural Network and Filtering Methods
	Volume 14, supplement, Winter 2015, Page 69-75
	Zahra Hajimahdi; Amin Ranjbar; Amir Abolfazl Suratgar; Afshin Zarghi
	Show Article \| PDF (1012 K) \|

10		A Computational Study of Cytotoxicity of Substituted Amides of Pyrazine-2-carboxylic acids Using QSAR and DFT Based Molecular Surface Electrostatic Potential
	Volume 12, Issue 4, Autumn 2013, Page 745-750
	Sharieh Hosseini; Majid Monajjemi; Elahe Rajaeian; Mohammad Haghgoo; Aliakbar Salari; Mohammadreza Gholami
	Show Article \| PDF (375 K) \|

11		Docking Analysis and Multidimensional Hybrid QSAR Model of 1,4-Benzodiazepine-2,5-Diones as HDM2 Antagonists
	Volume 11, Issue 3, Summer 2012, Page 807-830
	Yujie Dai; Nan Chen; Qiang Wang; Heng Zheng; Xiuli Zhang; Shiru Jia; Lilong Dong; Dacheng Feng
	Show Article \| PDF (4478 K) \|

12		Comparison of Different 2D and 3D-QSAR Methods on Activity Prediction of Histamine H3 Receptor Antagonists
	Volume 11, Issue 1, Winter 2012, Page 97-108
	Siavoush Dastmalchi; Maryam Hamzeh-Mivehroud; Karim Asadpour-Zeynali
	Show Article \| PDF (1023 K) \|
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Iranian Journal of Pharmaceutical Research (IJPR) - Articles List

A comparative QSAR analysis, molecular docking and PLIF studies of some N-arylphenyl-2,2-dichloroacetamide analogues as anticancer agents

QSAR Study of 17β-HSD3 Inhibitors by Genetic Algorithm-Support Vector Machine as a Target Receptor for the Treatment of Prostate Cancer

in silico screening of IL-1β production inhibitors using chemometric tools

Sequential and Mixed Genetic Algorithm and Learning Automata (SGALA, MGALA) for Feature Selection in QSAR

QSAR Modeling of COX-2 Inhibitory Activity of Some Dihydropyridine and Hydroquinoline Derivatives Using Multiple Linear Regression (MLR) Method

Comparative QSAR Analysis of 3,5-bis (Arylidene)-4-Piperidone Derivatives: the Development of Predictive Cytotoxicity Models

QSAR Analysis for Some 1, 2-Benzisothiazol-3-one Derivatives as Caspase-3 Inhibitors by Stepwise MLR Method

Computational Study of Quinolone Derivatives to Improve their Therapeutic Index as Anti-malaria Agents: QSAR and QSTR

QSAR Study on Anti-HIV-1 Activity of 4-Oxo-1,4-dihydroquinoline and 4-Oxo-4H-pyrido[1,2-a]pyrimidine Derivatives Using SW-MLR, Artificial Neural Network and Filtering Methods

A Computational Study of Cytotoxicity of Substituted Amides of Pyrazine-2-carboxylic acids Using QSAR and DFT Based Molecular Surface Electrostatic Potential

Docking Analysis and Multidimensional Hybrid QSAR Model of 1,4-Benzodiazepine-2,5-Diones as HDM2 Antagonists

Comparison of Different 2D and 3D-QSAR Methods on Activity Prediction of Histamine H3 Receptor Antagonists