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In vitro evaluation and molecular docking of QS-21 and quillaic acid from Quillaja saponaria Molina as gastric cancer agents
Scientific Reports
◽
10.1038/s41598-020-67442-3
◽
2020
◽
Vol 10
(1)
◽
Cited By ~ 2
Author(s):
Leda Guzmán
◽
Katherine Villalón
◽
María José Marchant
◽
María Elena Tarnok
◽
Pilar Cárdenas
◽
...
Keyword(s):
Gastric Cancer
◽
Molecular Docking
◽
In Vitro Evaluation
◽
Quillaja Saponaria
◽
Quillaic Acid
Download Full-text
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Synthesis, In-vitro Evaluation and Molecular Docking Studies of Oxoindolin Phenylhydrazine Carboxamides as Potent and Selective Inhibitors of Ectonucleoside Triphosphate Diphosphohydrolase (NTPDase)
Bioorganic Chemistry
◽
10.1016/j.bioorg.2021.104957
◽
2021
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pp. 104957
Author(s):
Saira Afzal
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Mariya al-Rashida
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Abdul Hameed
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Julie Pelletier
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Jean Sévigny
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Molecular Docking
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Docking Studies
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Selective Inhibitors
◽
In Vitro Evaluation
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Molecular Docking Studies
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Synthesis, in vitro evaluation and molecular docking studies of thiazole derivatives as new inhibitors of α-glucosidase
Bioorganic Chemistry
◽
10.1016/j.bioorg.2015.06.006
◽
2015
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Vol 62
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pp. 15-21
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Author(s):
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Hayat Ullah
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Molecular Docking
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Docking Studies
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Thiazole Derivatives
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In Vitro Evaluation
◽
Molecular Docking Studies
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Synthesis, in vitro evaluation, and molecular docking studies of novel hydrazineylideneindolinone linked to phenoxymethyl-1,2,3-triazole derivatives as potential α-glucosidase inhibitors
Bioorganic Chemistry
◽
10.1016/j.bioorg.2021.104869
◽
2021
◽
pp. 104869
Author(s):
Diba Shareghi-Boroujeni
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Aida Iraji
◽
Somayeh Mojtabavi
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Mohammad Ali Faramarzi
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Tahmineh Akbarzadeh
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...
Keyword(s):
Molecular Docking
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Docking Studies
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In Vitro Evaluation
◽
Triazole Derivatives
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Molecular Docking Studies
◽
Glucosidase Inhibitors
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Discovery of potential inhibitors for stat3: ligand based 3D pharmacophore, virtual screening, molecular docking, dynamic studies and in vitro evaluation
Journal of Biomolecular Structure and Dynamics
◽
10.1080/07391102.2021.1957717
◽
2021
◽
pp. 1-19
Author(s):
Kaviarasan Lakshmanan
◽
Praveen T. K.
◽
Sreedhara Ranganath K. Pai
◽
Kalirajan Rajagopal
◽
Gowramma Byran
Keyword(s):
Molecular Docking
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Virtual Screening
◽
In Vitro Evaluation
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Dynamic Studies
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3D Pharmacophore
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Potential Inhibitors
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Design, synthesis, in-vitro evaluation and molecular docking studies of novel indole derivatives as inhibitors of SIRT1 and SIRT2
Bioorganic Chemistry
◽
10.1016/j.bioorg.2019.103281
◽
2019
◽
Vol 92
◽
pp. 103281
◽
Cited By ~ 1
Author(s):
Ramu Manjula
◽
Nikhila Gokhale
◽
Sruthi Unni
◽
Prashant Deshmukh
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Rajkumar Reddyrajula
◽
...
Keyword(s):
Molecular Docking
◽
Docking Studies
◽
Indole Derivatives
◽
Design Synthesis
◽
In Vitro Evaluation
◽
Molecular Docking Studies
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Conventional Versus Microwave Assisted Synthesis, Molecular Docking Studies and In Vitro Evaluation of Benzohydrazide Derivatives as New Acetylcholinesterase and Butyrylcholinesterase Inhibitors
Medicinal Chemistry
◽
10.4172/2161-0444.1000403
◽
2016
◽
Vol 6
(9)
◽
Cited By ~ 1
Author(s):
Asad Ali
◽
Anis Ur Rahman
◽
Muhammad Ateeq
◽
Farhat Ullah
◽
Uzma Rasheed Mughal
◽
...
Keyword(s):
Molecular Docking
◽
Docking Studies
◽
Microwave Assisted Synthesis
◽
In Vitro Evaluation
◽
Molecular Docking Studies
◽
Microwave Assisted
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In vitro anti-Helicobacter pylori and anti-gastric cancer activities of Acacia nilotica aqueous leaf extract and its validation using in silico molecular docking approach
Materials Today Proceedings
◽
10.1016/j.matpr.2020.09.032
◽
2020
◽
Author(s):
Gattu Sampath
◽
Douglas J.H. Shyu
◽
Neelamegam Rameshkumar
◽
Muthukalingan Krishnan
◽
Nagarajan Kayalvizhi
Keyword(s):
Gastric Cancer
◽
Helicobacter Pylori
◽
Molecular Docking
◽
In Silico
◽
Leaf Extract
◽
Acacia Nilotica
◽
Docking Approach
◽
Aqueous Leaf Extract
◽
In Silico Molecular Docking
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In Vitro Evaluation and Molecular Docking Studies of Aryl-Substituted Imidazoles against Leishmania Amazonensis
International Journal of Tropical Diseases
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10.23937/2643-461x/1710050
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2021
◽
Vol 4
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◽
Author(s):
Vargas Julio Alberto Rojas
◽
López América García
◽
Vargas Aliesky Ramírez
◽
Fidalgo Lianet Monzote
◽
Froeyen Matheus
Keyword(s):
Molecular Docking
◽
Docking Studies
◽
Leishmania Amazonensis
◽
In Vitro Evaluation
◽
Molecular Docking Studies
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Amino Acid Conjugates of Aminothiazole and Aminopyridine as Potential Anticancer Agents: Synthesis, Molecular Docking and in vitro Evaluation
Drug Design Development and Therapy
◽
10.2147/dddt.s297013
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2021
◽
Vol Volume 15
◽
pp. 1459-1476
Author(s):
Shagufta Naz
◽
Fawad Ali Shah
◽
Humaira Nadeem
◽
Sadia Sarwar
◽
Zhen Tan
◽
...
Keyword(s):
Molecular Docking
◽
Amino Acid
◽
Anticancer Agents
◽
In Vitro Evaluation
◽
Amino Acid Conjugates
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Aryl butenoic acid derivatives as a new class of histone deacetylase inhibitors: synthesis, in vitro evaluation, and molecular docking studies
TURKISH JOURNAL OF CHEMISTRY
◽
10.3906/kim-1305-56
◽
2014
◽
Vol 38
◽
pp. 338-344
◽
Cited By ~ 1
Author(s):
Peruze AYHAN EŞİYOK
◽
Özlem SEVEN
◽
Gülüzar EYMUR
◽
Gamze BORA TATAR
◽
Didem DAYANGAÇ ERDEN
◽
...
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Molecular Docking
◽
Histone Deacetylase
◽
Histone Deacetylase Inhibitors
◽
Docking Studies
◽
In Vitro Evaluation
◽
Molecular Docking Studies
◽
New Class
◽
Butenoic Acid
Download Full-text
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