Keywords = QSAR
Number of Articles: 17
1. Application of QSAR Method in the Design of Enhanced Antimalarial Derivatives of Azetidine-2-carbonitriles, their Molecular Docking, Drug-likeness, and SwissADME Properties

Volume 20, Issue 3, Summer 2021, Pages 254-270

Zakari Ya'u Ibrahim; Adamu Uzairu; Gideon Adamu Shallangwa; Stephen Eyije Abechi


3. 3-Hydroxypyrimidine-2,4-dione derivatives as HIV Reverse Transcriptase-Associated RNase H Inhibitors: QSAR analysis and molecular docking studies

Volume 19, Issue 1, Winter 2020, Pages 84-97

Azar Mostoufi; Nargese Chamkouri; Samaneh Kordrostami; Elham Alghasibabaahmadi; Ayyub Mojaddami


4. Molecular Docking and QSAR Study of 2-Benzoxazolinone, Quinazoline and Diazocoumarin Derivatives as Anti-HIV-1 Agents

Volume 18, Issue 3, Summer 2019, Pages 1253-1263

Kamyar Faghihi; Mahdieh Safakish; Tannaz Zebardast; Zahra Hajimahdi; Afshin Zarghi


6. 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, Pages 966-980

Eslam Pourbasheer; Saadat Vahdani; Davood Malekzadeh; Reza Aalizadeh; Amin Ebadi


7. 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, Pages 981-998

Masood Fereidoonnezhad; zeinab Faghih; Ayyub Mojaddami; Zahra Rezaei; Amirhossein Sakhteman


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

Volume 16, Issue 2, Spring 2017, Pages 513-524

Amirhossein Sakhteman; Najmeh Edraki; bahram hemmateenejad; Ramin Miri; Alireza Foroumadi; Abbas Shafiee; mehdi Khoshneviszadeh


9. 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, Pages 525-532

Somaye Akbari; Tannaz Zebardast; Afshin Zarghi; Zahra Hajimahdi


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

Volume 16, Issue 2, Spring 2017, Pages 533-553

Habib MotieGhader; Sajjad Gharaghani; Yosef Masoudi-Sobhanzadeh; Ali Masoudi-Nejad


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

Volume 15, Issue 2, Spring 2016, Pages 425-437

Najmeh Edraki; Umashankar Das; Bahram Hemateenejad; Jonathan R. Dimmock; ramin miri


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

Volume 15, Issue 2, Spring 2016, Pages 439-448

Zahra Hajimahdi; Fatemeh Safizadeh; Afshin Zarghi


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

Volume 14, Issue 3, Summer 2015, Pages 775-784

Maryam Iman; Asghar Davood; Ali Khamesipour


15. 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, Pages 745-750

Sharieh Hosseini; Majid Monajjemi; Elahe Rajaeian; Mohammad Haghgoo; Aliakbar Salari; Mohammadreza Gholami


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

Volume 11, Issue 3, Summer 2012, Pages 807-830

Yujie Dai; Nan Chen; Qiang Wang; Heng Zheng; Xiuli Zhang; Shiru Jia; Lilong Dong; Dacheng Feng


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

Volume 11, Issue 1, Winter 2012, Pages 97-108

Siavoush Dastmalchi; Maryam Hamzeh-Mivehroud; Karim Asadpour-Zeynali