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 ◽

Author(s):

Cátia Teixeira ◽

José R. B. Gomes ◽

Thierry Couesnon ◽

Paula Gomes

Keyword(s):

Plasmodium Falciparum ◽

Molecular Docking ◽

Cysteine Proteases ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity

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

Journal of the Turkish Chemical Society Section A Chemistry ◽

10.18596/jotcsa.346661 ◽

2018 ◽

pp. 569-584

Author(s):

Zaharaddeen Shehu ◽

Adamu Uzairu ◽

Balarabe Sagagi

Keyword(s):

Plasmodium Falciparum ◽

Molecular Docking ◽

Docking Study ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Antimalarial Agents ◽

Structure Activity

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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 ◽

Author(s):

Taotao Feng ◽

Hai Wang ◽

Xiaojin Zhang ◽

Haopeng Sun ◽

Qidong You

Keyword(s):

Molecular Docking ◽

Molecular Design ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Histone Lysine ◽

Histone Lysine Methyltransferase ◽

Lysine Methyltransferase

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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 ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Imidazole Derivatives ◽

Structure Activity

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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 ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Structure Activity

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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 ◽

Author(s):

Himanshu Ojha ◽

Pragya Gahlot ◽

Anjani K. Tiwari ◽

Mallika Pathak ◽

Rita Kakkar

Keyword(s):

Plasmodium Falciparum ◽

Dihydrofolate Reductase ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Triazine Derivatives ◽

Relationship Study

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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 ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Xanthone Derivatives ◽

Structure Activity

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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 ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Matrix Metalloproteinase 2 ◽

Quantitative Structure ◽

Structure Activity

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Quantitative Structure Activity Relationship and Molecular Docking of Pim-1 Kinase Inhibitors

International Journal of Biomedical Data Mining ◽

10.4172/2090-4924.1000124 ◽

2017 ◽

Vol 06 (01) ◽

Author(s):

Rathod H

Keyword(s):

Molecular Docking ◽

Kinase Inhibitors ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity

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Chromanyl-isoxazolidines as Antibacterial agents: Synthesis, Biological Evaluation, Quantitative Structure Activity Relationship, and Molecular Docking Studies

Chemical Biology & Drug Design ◽

10.1111/cbdd.12653 ◽

2015 ◽

Vol 87 (2) ◽

pp. 213-223 ◽

Author(s):

Gagandeep Singh ◽

Anuradha Sharma ◽

Harpreet Kaur ◽

Mohan Paul S. Ishar

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Docking Studies ◽

Biological Evaluation ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Structure Activity

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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 ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Relationship Analysis ◽

Structure Activity

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