Compounds > penicillin g

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penicillin g and gentamicin c1a

penicillin g has been researched along with gentamicin c1a in 5 studies

Research

Studies (5)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	4 (80.00)	24.3611
2020's	1 (20.00)	2.80

Authors

Authors	Studies
Gao, J; Li, H; Liu, J; Niu, L; Yin, W	1
Ashenden, S; Bender, A; Cokol, M; Karakoc, I; Kuru, N; Mason, DJ; Meral, S; Stott, I; Weinstein, ZB	1
Guo, H	1
Bai, H; Chen, L; Zhang, J; Zheng, S; Zhou, X; Zhu, R	1
Benada, O; Bogdanová, K; Dávidová, E; Do Pham, DD; Fišer, R; Galandáková, A; Helusová, M; Kolář, M; Krásný, L; Křížek, T; Mikušová, G; Mojr, V; Pohl, R; Pospíšil, J; Rejman, D; Šanderová, H; Sedláková, MH; Sudzinová, P; Večeřová, R; Vítovská, D	1

Reviews

1 review(s) available for penicillin g and gentamicin c1a

Article	Year
Isatin derivatives and their anti-bacterial activities. European journal of medicinal chemistry, 2019, Feb-15, Volume: 164 Topics: Anti-Bacterial Agents; Bacteria; Humans; Isatin; Structure-Activity Relationship	2019

Other Studies

4 other study(ies) available for penicillin g and gentamicin c1a

Article	Year
Novel skeleton compound Allomyrinanoid A and two purine alkaloids from the adult of Allomyrina dichotoma L. Bioorganic & medicinal chemistry letters, 2016, Jan-15, Volume: 26, Issue:2 Topics: Alkaloids; Animals; Anti-Bacterial Agents; Bacteria; Bacterial Infections; Coleoptera; Norbornanes; Purines	2016
Prediction of Antibiotic Interactions Using Descriptors Derived from Molecular Structure. Journal of medicinal chemistry, 2017, 05-11, Volume: 60, Issue:9 Topics: Anti-Bacterial Agents; Drug Interactions; Molecular Structure	2017
Synthesis and biological evaluation of calycanthaceous alkaloid analogs. Bioorganic & medicinal chemistry, 2019, 11-01, Volume: 27, Issue:21 Topics: Acetylcholinesterase; Animals; Anti-Bacterial Agents; Antifungal Agents; Bacteria; Cholinesterase Inhibitors; Fungi; Indole Alkaloids; Microbial Sensitivity Tests; Molecular Docking Simulation; Molecular Structure; Protein Binding; Pyrroles; Structure-Activity Relationship; Torpedo	2019
LEGO-Lipophosphonoxins: A Novel Approach in Designing Membrane Targeting Antimicrobials. Journal of medicinal chemistry, 2022, 07-28, Volume: 65, Issue:14 Topics: Albumins; Anti-Bacterial Agents; Cell Membrane; Gram-Negative Bacteria; Gram-Positive Bacteria; Microbial Sensitivity Tests; Structure-Activity Relationship	2022