Quantitative Structure Activity Relationship (QSAR) and Molecular Docking Study of Some Pyrrolones Antimalarial Agents against Plasmodium Falciparum

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Antimalarial Agents ◽

Prediction of anticancer property of bowsellic acid derivatives by quantitative structure activity relationship analysis and molecular docking study

Journal of Pharmacy And Bioallied Sciences ◽

10.4103/0975-7406.148784 ◽

2015 ◽

Vol 7 (1) ◽

pp. 21

Author(s):

Raghunath Satpathy ◽

RK Guru ◽

R Behera ◽

B Nayak

Keyword(s):

Molecular Docking ◽

Docking Study ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Relationship Analysis ◽

Quantum Chemistry, Quantitative Structure-Activity Relationship and Molecular Docking Study on Fenarimol Derivatives with Biological Activity Against Chagas Disease

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2015.4119 ◽

2015 ◽

Vol 12 (10) ◽

pp. 3309-3321 ◽

Cited By ~ 3

Author(s):

Clauber H. S. Costa ◽

Amanda R. S. Oliveira ◽

Maycon J. S. Pereira ◽

Antonio F. Figueiredo ◽

João E. V. Ferreira ◽

...

Keyword(s):

Biological Activity ◽

Molecular Docking ◽

Quantum Chemistry ◽

Chagas Disease ◽

Docking Study ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Molecular docking and 3D-quantitative structure activity relationship analyses of peptidyl vinyl sulfones: Plasmodium Falciparum cysteine proteases inhibitors

Journal of Computer-Aided Molecular Design ◽

10.1007/s10822-011-9459-4 ◽

2011 ◽

Vol 25 (8) ◽

pp. 763-775 ◽

Cited By ~ 7

Author(s):

Cátia Teixeira ◽

José R. B. Gomes ◽

Thierry Couesnon ◽

Paula Gomes

Keyword(s):

Plasmodium Falciparum ◽

Molecular Docking ◽

Cysteine Proteases ◽

Activity Relationship ◽

Quantitative Structure ◽

The Discovery of Novel Histone Lysine Methyltransferase G9a Inhibitors (Part 1): Molecular Design Based on a Series of Substituted 2,4-Diamino-7- aminoalkoxyquinazoline by Molecular-Docking-Guided 3D Quantitative Structure-Activity Relationship Studies

Medicinal Chemistry ◽

10.2174/15734064113096660068 ◽

2014 ◽

Vol 10 (4) ◽

pp. 426-440 ◽

Cited By ~ 3

Author(s):

Taotao Feng ◽

Hai Wang ◽

Xiaojin Zhang ◽

Haopeng Sun ◽

Qidong You

Keyword(s):

Molecular Docking ◽

Molecular Design ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Histone Lysine ◽

Histone Lysine Methyltransferase ◽

Lysine Methyltransferase

Quantitative structure-activity relationship and molecular docking studies of some series of imidazole derivatives as anti-hepatitis C drug

Bayero Journal of Pure and Applied Sciences ◽

10.4314/bajopas.v11i2.8 ◽

2019 ◽

Vol 11 (2) ◽

pp. 57

Author(s):

A.S. Bello ◽

A Uzairu ◽

G.A. Shallangwa ◽

A Ibrahim ◽

Y.A. Gatugel

Keyword(s):

Molecular Docking ◽

Hepatitis C ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Imidazole Derivatives ◽

Novel Pyrazole-4-acetohydrazide Derivatives Potentially Targeting Fungal Succinate Dehydrogenase: Design, Synthesis, Three-Dimensional Quantitative Structure–Activity Relationship, and Molecular Docking

Journal of Agricultural and Food Chemistry ◽

10.1021/acs.jafc.1c03399 ◽

2021 ◽

Author(s):

Xiaobin Wang ◽

Mengqi Wang ◽

Ling Han ◽

Fei Jin ◽

Jian Jiao ◽

...

Keyword(s):

Molecular Docking ◽

Succinate Dehydrogenase ◽

Three Dimensional ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Quantitative Structure Activity Relationship Study of 2,4,6-Trisubstituted-s-triazine Derivatives as Antimalarial Inhibitors of Plasmodium Falciparum Dihydrofolate Reductase

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2010.01045.x ◽

2010 ◽

Vol 77 (1) ◽

pp. 57-62 ◽

Cited By ~ 16

Author(s):

Himanshu Ojha ◽

Pragya Gahlot ◽

Anjani K. Tiwari ◽

Mallika Pathak ◽

Rita Kakkar

Keyword(s):

Plasmodium Falciparum ◽

Dihydrofolate Reductase ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Triazine Derivatives ◽

Relationship Study

Quantitative structure–activity relationship (QSAR) and molecular docking of xanthone derivatives as anti-tuberculosis agents

Journal of Clinical Tuberculosis and Other Mycobacterial Diseases ◽

10.1016/j.jctube.2020.100203 ◽

2020 ◽

Vol 21 ◽

pp. 100203

Author(s):

Emmy Yuanita ◽

Sudirman ◽

Ni Komang Tri Dharmayani ◽

Maria Ulfa ◽

Jufrizal Syahri

Keyword(s):

Molecular Docking ◽

Activity Relationship ◽

Quantitative Structure ◽

Xanthone Derivatives ◽

Molecular Docking and Quantitative Structure Activity Relationship for the Identification of Novel Phyto-inhibitors of Matrix Metalloproteinase-2

Science Letters ◽

10.47262/sl/8.2.132020005 ◽

2020 ◽

Vol 8 (2) ◽

Keyword(s):

Molecular Docking ◽

Matrix Metalloproteinase ◽

Activity Relationship ◽

Matrix Metalloproteinase 2 ◽

Quantitative Structure ◽

Novel angiotensin I-converting enzyme inhibitory peptides from protease hydrolysates of Qula casein: Quantitative structure-activity relationship modeling and molecular docking study

Journal of Functional Foods ◽

10.1016/j.jff.2017.03.008 ◽

2017 ◽

Vol 32 ◽

pp. 266-277 ◽

Cited By ~ 37

Author(s):

Kai Lin ◽

Lan-wei Zhang ◽

Xue Han ◽

Da-you Cheng

Keyword(s):

Molecular Docking ◽

Docking Study ◽

Converting Enzyme ◽

Quantitative Structure ◽

Angiotensin I ◽

Molecular Docking Study ◽

Inhibitory Peptides ◽

Angiotensin I Converting Enzyme ◽