Search Results - "structure–activity relationship"

Fluorosulfate-containing pyrazole heterocycles as selective BuChE inhibitors: structure-activity relationship and biological evaluation for the treatment of Alzheimer's disease by Huan-Huan Li, Chengyao Wu, Shi-Long Zhang, Jian-Guo Yang, Hua-Li Qin, Wenjian Tang

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LC-ESI-MS/MS profiling of phenolics from Eleutherococcus spp. inflorescences, structure-activity relationship as antioxidants, inhibitors of hyaluronidase and acetylcholinesterase by Daniel Załuski, Marta Olech, Rafał Kuźniewski, Robert Verpoorte, Renata Nowak, Helena D. Smolarz

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A new structure-activity relationship (SAR) model for predicting drug-induced liver injury, based on statistical and expert-basedstructural alerts. by Fabiola Pizzo, Anna Lombardo, Alberto Manganaro, Emilio Benfenati

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In silico mapping of the dynamic interactions and structure-activity relationship of flavonoid compounds against the immune checkpoint programmed-cell death 1 pathway by Geraldo Rodrigues Sartori, Geraldo Rodrigues Sartori, Aline de Oliveira Albuquerque, Aline de Oliveira Albuquerque, Andrielly Henriques Santos-Costa, Andrielly Henriques Santos-Costa, Luca Milério Andrade, Luca Milério Andrade, Diego da Silva Almeida, Diego da Silva Almeida, Eduardo Menezes Gaieta, Eduardo Menezes Gaieta, Jean Vieira Sampaio, Jean Vieira Sampaio, Vitória Taiana de Melo Lima Albuquerque, Vitória Taiana de Melo Lima Albuquerque, João Hermínio Martins Da Silva, João Hermínio Martins Da Silva, João Hermínio Martins Da Silva

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Benzothiazole Derivatives as Multifunctional Antioxidant Agents for Skin Damage: Structure-Activity Relationship of a Scaffold Bearing a Five-Membered Ring System by Ernestine Nicaise Djuidje, Riccardo Barbari, Anna Baldisserotto, Elisa Durini, Sabrina Sciabica, Jan Balzarini, Sandra Liekens, Silvia Vertuani, Stefano Manfredini

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Structure-activity relationship of pyrazol-4-yl-pyridine derivatives and identification of a radiofluorinated probe for imaging the muscarinic acetylcholine receptor M4 by Ahmed Haider, Xiaoyun Deng, Olivia Mastromihalis, Stefanie K. Pfister, Troels E. Jeppesen, Zhiwei Xiao, Vi Pham, Shaofa Sun, Jian Rong, Chunyu Zhao, Jiahui Chen, Yinlong Li, Theresa R. Connors, April T. Davenport, James B. Daunais, Vahid Hosseini, Wenqing Ran, Arthur Christopoulos, Lu Wang, Celine Valant, Steven H. Liang

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An Efficient Directly Conversion of the Ethyl p-Methoxycinnamate into N,N-dimethyl-p-Methoxycinnamamide and study the structure-activity relationship on anti-inflammatory activity by Ismiarni Komala, Supandi Supandi, Ahmad Thantow, Andrianopsyah Mas Jaya Putra

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Structure-activity relationship of a novel series of inhibitors for cancer type transporter L-type amino acid transporter 1 (LAT1) by Pornparn Kongpracha, Shushi Nagamori, Pattama Wiriyasermkul, Yoko Tanaka, Kazuko Kaneda, Suguru Okuda, Ryuichi Ohgaki, Yoshikatsu Kanai

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Three-Dimensional Quantitative Structure-Activity Relationship Analysis and Molecular Docking of some Nonpeptidic Inhibitors of Protein Tyrosine Phosphatase as Anti-Alzheimer Drugs by fereshteh shiri

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Exploring structure-activity relationship of S-substituted 2-mercaptoquinazolin-4(3H)-one including 4-ethylbenzenesulfonamides as human carbonic anhydrase inhibitors by Adel S. El-Azab, Alaa A.-M, Hany E. A. Ahmed, Sivia Bua, Alessio Nocentini, Nawaf A. AlSaif, Ahmad J. Obaidullah, Mohamed M. Hefnawy, Claudiu T. Supuran

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Structure-activity relationship, in vitro and in vivo evaluation of novel dienyl sulphonyl fluorides as selective BuChE inhibitors for the treatment of Alzheimer's disease by Chengyao Wu, Guijuan Zhang, Zai-Wei Zhang, Xia Jiang, Ziwen Zhang, Huanhuan Li, Hua-Li Qin, Wenjian Tang

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Synthesis, structure-activity relationships and biological evaluation of benzimidazole derived sulfonylurea analogues as a new class of antagonists of P2Y1 receptor by Sehrish Bano, Sehrish Bano, Zahid Hussain, Peter Langer, Gary A. Weisman, Jamshed Iqbal, Jamshed Iqbal

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Synthesis, docking study, and structure-activity relationship of novel niflumic acid derivatives acting as anticancer agents by inhibiting VEGFR or EGFR tyrosine kinase activities by Yahya Yaseen, Ammar Kubba, Wurood Shihab, Lubna Tahtamouni

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Structure-Activity Relationship and Molecular Docking of a Kunitz-Like Trypsin Inhibitor, Kunitzin-AH, from the Skin Secretion of <i>Amolops hainanensis</i> by Yuqing Chen, Xinping Xi, Chengbang Ma, Mei Zhou, Xiaoling Chen, Zhuming Ye, Lilin Ge, Qinan Wu, Tianbao Chen, Lei Wang, Hang Fai Kwok

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Design, synthesis and structure-activity relationship (SAR) studies of an unusual class of non-cationic fatty amine-tripeptide conjugates as novel synthetic antimicrobial agents by Noelia Hernández-Ortiz, Pedro A. Sánchez-Murcia, Pedro A. Sánchez-Murcia, Celia Gil-Campillo, Mirian Domenech, Mirian Domenech, Daniel Lucena-Agell, Rafael Hortigüela, Sonsoles Velázquez, María José Camarasa, Noemí Bustamante, Noemí Bustamante, Sonia de Castro, Margarita Menéndez, Margarita Menéndez

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Cheminformatics Identification of Phenolics as Modulators of Penicillin-Binding Protein 2a of <i>Staphylococcus aureus</i>: A Structure-Activity-Relationship-Based Study by Jamiu Olaseni Aribisala, Saheed Sabiu

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Structure-activity relationship investigation of tertiary amine derivatives of cinnamic acid as acetylcholinesterase and butyrylcholinesterase inhibitors: compared with that of phenylpropionic acid, sorbic acid and hexanoic acid by Xiaohui Gao, Jingjing Tang, Haoran Liu, Linbo Liu, Lu Kang, Wen Chen

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Curcumin analogues exert potent inhibition on human and rat gonadal 3β-hydroxysteroid dehydrogenases as potential therapeutic agents: structure-activity relationship and in silico docking by Xinyi Qiao, Lei Ye, Jialin Lu, Chengshuang Pan, Qianjin Fei, Yang Zhu, Huitao Li, Han Lin, Ren-shan Ge, Yiyan Wang

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Flavonoids from <i>Piper</i> Species as Promising Antiprotozoal Agents against <i>Giardia intestinalis</i>: Structure-Activity Relationship and Drug-Likeness Studies by Juan C. Ticona, Pablo Bilbao-Ramos, Ángel Amesty, Ninoska Flores, M. Auxiliadora Dea-Ayuela, Isabel L. Bazzocchi, Ignacio A. Jiménez

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Discovery, characterization and structure-activity relationships of an inhibitor of inward rectifier potassium (Kir) channels with preference for Kir2.3, Kir3.X and Kir7.1 by Jerod S Denton

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