Pharmacophore- based virtual screening, 3D- QSAR, molecular docking approach for identification of potential dipeptidyl peptidase IV inhibitors

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2020.1750485 ◽

2020 ◽

pp. 1-23

Author(s):

Bhumi M. Shah ◽

Palmi Modi ◽

Priti Trivedi

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

3D Qsar ◽

Dipeptidyl Peptidase ◽

Dipeptidyl Peptidase Iv ◽

Docking Approach ◽

Dipeptidyl Peptidase Iv Inhibitors

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Structural Requirements for some 3-amino-N-substituted-4-(substituted phenyl) Butanamides as Dipeptidyl Peptidase-IV Inhibitors Using 3D-QSAR and Molecular Docking Approaches

Indian Journal of Pharmaceutical Sciences ◽

10.4172/pharmaceutical-sciences.1000315 ◽

2017 ◽

Vol 79 (6) ◽

Author(s):

P Ghode ◽

S K Jain

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Dipeptidyl Peptidase ◽

Dipeptidyl Peptidase Iv ◽

Structural Requirements ◽

Dipeptidyl Peptidase Iv Inhibitors

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Molecular docking and 3D-QSAR studies on β-phenylalanine derivatives as dipeptidyl peptidase IV inhibitors

Journal of Molecular Modeling ◽

10.1007/s00894-009-0637-4 ◽

2010 ◽

Vol 16 (7) ◽

pp. 1239-1249 ◽

Author(s):

Yan-Ke Jiang

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Dipeptidyl Peptidase ◽

Dipeptidyl Peptidase Iv ◽

Qsar Studies ◽

Dipeptidyl Peptidase Iv Inhibitors

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Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach

Combinatorial Chemistry & High Throughput Screening ◽

10.2174/1386207319666160810154346 ◽

2016 ◽

Vol 19 (9) ◽

pp. 752-763 ◽

Author(s):

Sanal Dev ◽

Sunil Dhaneshwar ◽

Bijo Mathew

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Topoisomerase I ◽

3D Qsar ◽

Pharmacophore Modeling ◽

Topoisomerase I Inhibitors ◽

Docking Approach

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Identification of diverse dipeptidyl peptidase IV inhibitors via structure-based virtual screening

Journal of Molecular Modeling ◽

10.1007/s00894-012-1394-3 ◽

2012 ◽

Vol 18 (9) ◽

pp. 4033-4042 ◽

Author(s):

Cui Li ◽

Weiqiang Lu ◽

Chunhua Lu ◽

Wen Xiao ◽

Xu Shen ◽

...

Keyword(s):

Virtual Screening ◽

Dipeptidyl Peptidase ◽

Dipeptidyl Peptidase Iv ◽

Dipeptidyl Peptidase Iv Inhibitors

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Identification of Dipeptidyl Peptidase IV Inhibitors: Virtual Screening, Synthesis and Biological Evaluation

Chemical Biology & Drug Design ◽

10.1111/cbdd.12327 ◽

2014 ◽

Vol 84 (3) ◽

pp. 364-377 ◽

Author(s):

Junhao Xing ◽

Qing Li ◽

Shengping Zhang ◽

Haomiao Liu ◽

Leilei Zhao ◽

...

Keyword(s):

Virtual Screening ◽

Dipeptidyl Peptidase ◽

Biological Evaluation ◽

Dipeptidyl Peptidase Iv ◽

Dipeptidyl Peptidase Iv Inhibitors ◽

Synthesis And Biological Evaluation

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Computational screening of dipeptidyl peptidase IV inhibitors from micoroalgal metabolites by pharmacophore modeling and molecular docking

Phycological Research ◽

10.1111/pre.12141 ◽

2016 ◽

Vol 64 (4) ◽

pp. 291-299 ◽

Author(s):

Gurudeeban Selvaraj ◽

Satyavani Kaliamurthi ◽

Zeynep E. Cakmak ◽

Turgay Cakmak

Keyword(s):

Molecular Docking ◽

Dipeptidyl Peptidase ◽

Pharmacophore Modeling ◽

Dipeptidyl Peptidase Iv ◽

Computational Screening ◽

Dipeptidyl Peptidase Iv Inhibitors

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Synthesis, Evaluation and Molecular Docking of Prolyl-Fluoropyrrolidine Derivatives as Dipeptidyl Peptidase IV Inhibitors

Chemical Biology & Drug Design ◽

10.1111/cbdd.12142 ◽

2013 ◽

Vol 82 (2) ◽

pp. 156-166 ◽

Author(s):

Mani Sharma ◽

Monica Gupta ◽

Divya Singh ◽

Manoj Kumar ◽

Punit Kaur

Keyword(s):

Molecular Docking ◽

Dipeptidyl Peptidase ◽

Dipeptidyl Peptidase Iv ◽

Dipeptidyl Peptidase Iv Inhibitors

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Structure-Based Virtual Screening for Low Molecular Weight Chemical Starting Points for Dipeptidyl Peptidase IV Inhibitors

Journal of Medicinal Chemistry ◽

10.1021/jm0505866 ◽

2005 ◽

Vol 48 (22) ◽

pp. 6991-6996 ◽

Author(s):

Richard A. Ward ◽

Tim D. J. Perkins ◽

Jackie Stafford

Keyword(s):

Molecular Weight ◽

Virtual Screening ◽

Dipeptidyl Peptidase ◽

Dipeptidyl Peptidase Iv ◽

Low Molecular Weight ◽

Dipeptidyl Peptidase Iv Inhibitors

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Identification of C-phycocyanin-derived Peptides as Angiotensin Converting Enzyme and Dipeptidyl Peptidase IV Inhibitors via Molecular Docking and Molecular Dynamic Simulation

ES Food & Agroforestry ◽

10.30919/esfaf1116 ◽

2020 ◽

Author(s):

Fei Pan ◽

◽

Na Zhou ◽

Jiaxing Li ◽

Xiaojing Du ◽

...

Keyword(s):

Molecular Docking ◽

Angiotensin Converting Enzyme ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Dipeptidyl Peptidase ◽

Dipeptidyl Peptidase Iv ◽

Converting Enzyme ◽

Dipeptidyl Peptidase Iv Inhibitors

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Synthesis, biological assay in vitro and molecular docking studies of new imidazopyrazinone derivatives as potential dipeptidyl peptidase IV inhibitors

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2010.08.002 ◽

2010 ◽

Vol 45 (11) ◽

pp. 4953-4962 ◽

Author(s):

Yanyun Zhu ◽

Shuang Xia ◽

Mingjie Zhu ◽

Weiyin Yi ◽

Jiagao Cheng ◽

...

Keyword(s):

Molecular Docking ◽

Dipeptidyl Peptidase ◽

Docking Studies ◽

Dipeptidyl Peptidase Iv ◽

Biological Assay ◽

Molecular Docking Studies ◽

Dipeptidyl Peptidase Iv Inhibitors

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