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Medicinal Chemistry Research
Latest Publications
TOTAL DOCUMENTS
3905
(FIVE YEARS 535)
H-INDEX
39
(FIVE YEARS 7)
Published By Springer-Verlag
1554-8120, 1054-2523
Latest Documents
Most Cited Documents
Contributed Authors
Related Sources
Related Keywords
Latest Documents
Most Cited Documents
Contributed Authors
Related Sources
Related Keywords
Semi-synthesis and cytotoxicity evaluation of pyrimidine, thiazole, and indole analogues of argentatins A–C from guayule (Parthenium argentatum) resin
Medicinal Chemistry Research
◽
10.1007/s00044-021-02835-1
◽
2022
◽
Author(s):
Chandrashekhar Madasu
◽
Ya-Ming Xu
◽
E. M. Kithsiri Wijeratne
◽
Manping X. Liu
◽
István Molnár
◽
...
Keyword(s):
Parthenium Argentatum
◽
Indole Analogues
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Isatin derivatives as broad-spectrum antiviral agents: the current landscape
Medicinal Chemistry Research
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10.1007/s00044-021-02832-4
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2022
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Author(s):
Tilal Elsaman
◽
Malik Suliman Mohamed
◽
Eyman Mohamed Eltayib
◽
Hatem A. Abdel-aziz
◽
Abualgasim Elgaili Abdalla
◽
...
Keyword(s):
Broad Spectrum
◽
Antiviral Agents
◽
Isatin Derivatives
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Synthesis and anticancer activity of novel hydrazone linkage-based aryl sulfonate derivatives as apoptosis inducers
Medicinal Chemistry Research
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10.1007/s00044-021-02837-z
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2022
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Author(s):
Sevil Şenkardeş
◽
M. İhsan Han
◽
Merve Gürboğa
◽
Özlem Bingöl Özakpinar
◽
Ş. Güniz Küçükgüzel
Keyword(s):
Anticancer Activity
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Synthesis and biological evaluation of (20S,24R)-epoxy-dammarane-3β,12β,25-triol derivatives as α-glucosidase and PTP1B inhibitors
Medicinal Chemistry Research
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10.1007/s00044-021-02836-0
◽
2022
◽
Author(s):
Xiao-Tong Yang
◽
Tian-Ze Li
◽
Chang-An Geng
◽
Pei Liu
◽
Ji-Jun Chen
Keyword(s):
Biological Evaluation
◽
Ptp1b Inhibitors
◽
Synthesis And Biological Evaluation
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Synthesis and evaluation of novel, selective, functionalized γ-butyrolactones as sigma-2 ligands
Medicinal Chemistry Research
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10.1007/s00044-021-02831-5
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2022
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Author(s):
Benjamin E. Blass
◽
Rong Gao
◽
Kevin M. Blattner
◽
John C. Gordon
◽
Douglas A. Pippin
◽
...
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Design, synthesis, in vitro evaluation, and docking studies on ibuprofen derived 1,3,4-oxadiazole derivatives as dual α-glucosidase and urease inhibitors
Medicinal Chemistry Research
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10.1007/s00044-021-02814-6
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2022
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Author(s):
Saima Daud
◽
Obaid-ur-Rahman Abid
◽
Asma Sardar
◽
Basit Ali Shah
◽
Muhammad Rafiq
◽
...
Keyword(s):
Docking Studies
◽
Urease Inhibitors
◽
Design Synthesis
◽
In Vitro Evaluation
◽
Oxadiazole Derivatives
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Structure related α-glucosidase inhibitory activity and molecular docking analyses of phenolic compounds from Paeonia suffruticosa
Medicinal Chemistry Research
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10.1007/s00044-021-02830-6
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2022
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Author(s):
Po-Chun Chen
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Bongani Sicelo Dlamini
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Chiy-Rong Chen
◽
Yueh-Hsiung Kuo
◽
Wen-Ling Shih
◽
...
Keyword(s):
Molecular Docking
◽
Phenolic Compounds
◽
Inhibitory Activity
◽
Paeonia Suffruticosa
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Design and synthesis of potential fungicidal compounds derived from natural products, (-)-menthol and (-)-borneol
Medicinal Chemistry Research
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10.1007/s00044-021-02844-0
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2022
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Author(s):
Tianyuan Zhang
◽
Shumin Zheng
◽
Shuyan You
◽
Danling Huang
◽
Yong-Xian Cheng
Keyword(s):
Natural Products
◽
Design And Synthesis
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Antimicrobial action of arylsulfonamides bearing (aza)norbornane and related motifs: evaluation of new promising anti-MRSA agents
Medicinal Chemistry Research
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10.1007/s00044-021-02827-1
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2022
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Author(s):
Vitalii Palchykov
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Nazar Manko
◽
Nataliya Finiuk
◽
Rostyslav Stoika
◽
Mykola Obushak
◽
...
Keyword(s):
Antimicrobial Action
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Design and synthesis of caffeic acid derivatives and evaluation of their inhibitory activity against Pseudomonas aeruginosa
Medicinal Chemistry Research
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10.1007/s00044-021-02810-w
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2022
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Author(s):
Yun-feng Zeng
◽
Ya-lun Su
◽
Wei-liang Liu
◽
Hong-geng Chen
◽
Shao-gao Zeng
◽
...
Keyword(s):
Pseudomonas Aeruginosa
◽
Caffeic Acid
◽
Inhibitory Activity
◽
Caffeic Acid Derivatives
◽
Design And Synthesis
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