Search Results - "QSAR"

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  1. 21
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    A QSAR Study on the 4-Substituted Coumarins as Potent Tubulin Polymerization Inhibitors by Leila Dinparast, Siavoush Dastmalchi

    Published 2020
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  2. 22
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    N-Phenyl Ureidobenzenesulfonate derivatives as novel anticancer agents: QSAR and Molecular docking studies by Masood Fereidoonnezhad, Azar Mostoufi, Fariba Aliyan

    Published 2017
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  3. 23
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    N-Phenyl Ureidobenzenesulfonate derivatives as novel anticancer agents: QSAR and Molecular docking studies by Masood Fereidoonnezhad, Azar Mostoufi, Fariba Aliyan

    Published 2017
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  4. 24
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    Benzo[g]quinazolines as antifungal against candidiasis: Screening, molecular docking, and QSAR investigations by Hatem A. Abuelizz, Ahmed H. Bakheit, Mohamed H. Al-Agamy, Harunor Rashid, Gamal A.E. Mostafa, Rashad Al-Salahi

    Published 2023
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  5. 25
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    An Alignment-Independent 3D-QSAR Study of FGFR2 Tyrosine Kinase Inhibitors by Behzad Jafari, Maryam Hamzeh-Mivehroud, Ali Akbar Alizadeh, Mehdi Sharifi, Siavoush Dastmalchi

    Published 2017
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  6. 26
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    Synthesis, Antibacterial Evaluation and QSAR of α-Substituted-N4-Acetamides of Ciprofloxacin and Norfloxacin by Amjad M. Qandil, Lorca O. Al-Zoubi, Amal G. Al-Bakri, Haneen A. Amawi, Qosay A. Al-Balas, Abdulmalik M. Alkatheri, Abdulkareem M. Albekairy

    Published 2014
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  7. 27
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    2D-QSAR and CoMFA Models for Antitubercular Activity of Scalarane-Type Sesterterpenes by Suriyan Thengyai, Yuewei Guo, Khanit Suwanborirux, Heinz Berner, Helmut Spreitzer, Peter Wolschann, Supa Hannongbua, Anuchit Plubrukarn

    Published 2022
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  8. 28
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    3D-QSAR and Docking Studies on Pyrimidine Derivatives of Second-Generation ALK Inhibitors by Gang-Long Jiang, Lian-Hua Song, Yong-Fu Qiu, Yu Liu

    Published 2022
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  9. 29
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    3D-ALMOND-QSAR Models to Predict the Antidepressant Effect of Some Natural Compounds by Speranta Avram, Miruna Silvia Stan, Ana Maria Udrea, Cătălin Buiu, Anca Andreea Boboc, Maria Mernea

    Published 2021
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  10. 30
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    Dual Allosteric Effect in Glycine/NMDA Receptor Antagonism: A Comparative QSAR Approach by Vipin B. Gupta, Manish Sharma

    Published 2010
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  11. 31
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    Exploring the Prominent and Concealed Inhibitory Features for Cytoplasmic Isoforms of Hsp90 Using QSAR Analysis by Magdi E. A. Zaki, Sami A. Al-Hussain, Syed Nasir Abbas Bukhari, Vijay H. Masand, Mithilesh M. Rathore, Sumer D. Thakur, Vaishali M. Patil

    Published 2022
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  12. 32
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    Curated Database and Preliminary AutoML QSAR Model for 5-HT1A Receptor by Natalia Czub, Adam Pacławski, Jakub Szlęk, Aleksander Mendyk

    Published 2021
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  13. 33
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    3D-QSAR, Molecular Docking, and MD Simulations of Anthraquinone Derivatives as PGAM1 Inhibitors by Yuwei Wang, Yifan Guo, Shaojia Qiang, Ruyi Jin, Zhi Li, Yuping Tang, Elaine Lai Han Leung, Elaine Lai Han Leung, Hui Guo, Xiaojun Yao, Xiaojun Yao

    Published 2021
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  14. 34
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    QSAR and Molecular Docking Studies on Non-Imidazole-Based Histamine H3 Receptor Antagonists by Maryam Hamzeh-Mivehroud, Zoha Khoshravan-Azar, Siavoush Dastmalchi

    Published 2020
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  15. 35
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    QSAR and molecular docking studies on designing potent inhibitors of SARS-CoVs main protease by Fucheng Song, Haoyang Sun, Xiaofang Ma, Wei Wang, Mingyuan Luan, Honglin Zhai, Guanmin Su, Yantao Liu

    Published 2023
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  16. 36
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    3D-QSAR study of benzotriazol-1-yl carboxamide scaffold as monoacylglycerol lipase inhibitors by Obaid Afzal, Suresh Kumar, Rajiv Kumar, Manu Jaggi, Sandhya Bawa

    Published 2014
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  17. 37
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    Perceiving the Concealed and Unreported Pharmacophoric Features of the 5-Hydroxytryptamine Receptor Using Balanced QSAR Analysis by Syed Nasir Abbas Bukhari, Mervat Abdelaziz Elsherif, Kashaf Junaid, Hasan Ejaz, Pravej Alam, Abdul Samad, Rahul D. Jawarkar, Vijay H. Masand

    Published 2022
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  18. 38
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    Design, synthesis, biological evaluation and QSAR analysis of novel N-substituted benzimidazole derived carboxamides by Anja Beč, Marija Mioč, Branimir Bertoša, Marija Kos, Patricia Debogović, Marijeta Kralj, Kristina Starčević, Marijana Hranjec

    Published 2022
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  19. 39
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    3D-QSAR modeling and pharmacophore study of serotonin 5HT-₂A receptors antagonists by Antonijević Mirjana, Nikolić Katarina, Vučićević Jelica, Oljačić Slavica, Agbaba Danica

    Published 2017
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  20. 40
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    QSAR and docking studies on xanthone derivatives for anticancer activity targeting DNA topoisomerase IIα by Alam S, Khan F

    Published 2014
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