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Structural exploration of selected C6 and C7-substituted coumarin isomers as selective MAO-B inhibitors
Boulaamane, Yassir, Ahmad, Iqrar, Patel, Harun, Das, Niloy, Britel, Mohammed Reda, Maurady, Amal
Published in Journal of biomolecular structure & dynamics (13.04.2023)
Published in Journal of biomolecular structure & dynamics (13.04.2023)
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Journal Article
Pharmacokinetics of anti-psoriatic fumaric acid esters in psoriasis patients
Rostami-Yazdi, Martin, Clement, Bernd, Mrowietz, Ulrich
Published in Archives of Dermatological Research (01.09.2010)
Published in Archives of Dermatological Research (01.09.2010)
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Journal Article
In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics
Rana, Rabia Mukhtar, Rampogu, Shailima, Abid, Noman Bin, Zeb, Amir, Parate, Shraddha, Lee, Gihwan, Yoon, Sanghwa, Kim, Yumi, Kim, Donghwan, Lee, Keun Woo
Published in Molecules (Basel, Switzerland) (31.07.2020)
Published in Molecules (Basel, Switzerland) (31.07.2020)
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Journal Article
Design, synthesis and molecular docking studies of 5,6-difluoro-1H-benzo[d]imidazole derivatives as effective binders to GABAA receptor with potent anticonvulsant activity
Raghu, M.S., Swarup, H.A., Prathibha, B.S., Yogesh Kumar, K., Pradeep Kumar, C.B., Alharti, Fahad A., Prashanth, M.K., Jeon, Byong-Hun
Published in Journal of molecular structure (05.08.2023)
Published in Journal of molecular structure (05.08.2023)
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Journal Article
Spectroscopic, electronic properties analysis for 2, 6-Bis (phenylamino)-4-(iminophenyl) benzoquinone molecule and molecular docking clarification for its anticancer activity detected by strong inhibition of NQO1 enzyme
Abbas, Faheem, Attia, Mohamed I, Alghamdi, Suzan K., Khouqeer, Ghada A., Hussein, Rageh K.
Published in Journal of molecular structure (15.06.2023)
Published in Journal of molecular structure (15.06.2023)
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Journal Article
Natural Product Research in the Australian Marine Invertebrate Dicathais orbita
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Journal Article
Book Review
In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants
Isa, Mustafa Alhaji, Mustapha, Adam, Qazi, Sahar, Raza, Khalid, Allamin, Ibrahim Alkali, Ibrahim, Muhammad M., Mohammed, Mohammed M.
Published in Advances in traditional medicine (Online) (01.03.2022)
Published in Advances in traditional medicine (Online) (01.03.2022)
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Journal Article
Molecular docking and in silico studies on analogues of 2-methylheptyl isonicotinate with DHDPS enzyme of Mycobacterium tuberculosis
Singh, Salam Pradeep, Konwar, Bolin Kumar, Bezbaruah, Rajib Lochan, Bora, Tarun Chandra
Published in Medicinal chemistry research (01.10.2013)
Published in Medicinal chemistry research (01.10.2013)
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Journal Article
In Silico Molecular Docking and Molecular Dynamic Simulation of Potential Inhibitors of 3C-like Main Proteinase (3CLpro) from Severe Acute Respiratory Syndrome Coronavirus-2 (SARS-CoV-2) Using Selected African Medicinal Plants
Qazi, Sahar, Alhaji Isa, Mustafa, Mustapha, Adam, Raza, Khalid, Allamin, Ibrahim Alkali, Ibrahim, Muhammad M, Mohammed, Mohammed Mustapha
Published in ChemRxiv
Published in ChemRxiv
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