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Publication search results
found 17 matches
- 2024
- Luosen Wang, Jie Hou, Peng Cao, Zhiying Yao, Shijun Wang, Yuying Zhang, Sheng Wang, Haoliang Yuan, Liu Liu:
Design, Synthesis, and Biological Evaluation of Chroman Derivatives as PD-1/PD-L1 Antagonists. J. Chem. Inf. Model. 64(12): 4877-4896 (2024) - 2022
- Yassir Boulaamane, Mahmoud A. A. Ibrahim, Mohammed-Reda Britel, Amal A. M. Maurady:
In silico studies of natural product-like caffeine derivatives as potential MAO-B inhibitors/AA2AR antagonists for the treatment of Parkinson's disease. J. Integr. Bioinform. 19(4) (2022) - 2018
- Andre Gonawela, Joyojeet Pal, Udit Thawani, Elmer van der Vlugt, Wim Out, Priyank Chandra:
Speaking their Mind: Populist Style and Antagonistic Messaging in the Tweets of Donald Trump, Narendra Modi, Nigel Farage, and Geert Wilders. Comput. Support. Cooperative Work. 27(3-6): 293-326 (2018) - Xiaozheng Zhang, Fengchao Cui, Hongqian Chen, Tianshu Zhang, Kecheng Yang, Yibo Wang, Zhenyan Jiang, Kenner C. Rice, Linda R. Watkins, Mark R. Hutchinson, Yunqi Li, Yinghua Peng, Xiaohui Wang:
Dissecting the Innate Immune Recognition of Opioid Inactive Isomer (+)-Naltrexone Derived Toll-like Receptor 4 (TLR4) Antagonists. J. Chem. Inf. Model. 58(4): 816-825 (2018) - 2017
- Somayeh Zare, Masood Fereidoonnezhad, Davoud Afshar, Zahra Ramezani:
A comparative QSAR analysis and molecular docking studies of phenyl piperidine derivatives as potent dual NK1R antagonists/serotonin transporter (SERT) inhibitors. Comput. Biol. Chem. 67: 22-37 (2017) - 2016
- Mukesh C. Sharma, Smita Sharma, Shivangi Sharma:
Computational study of diarylcyclopentene derivatives as selective prostaglandin EP1 receptor antagonist: QSAR approach. Netw. Model. Anal. Health Informatics Bioinform. 5(1): 14 (2016) - 2015
- Karl Rihaczek:
Der Antagonist. Datenschutz und Datensicherheit 39(5): 281 (2015) - Katarina Roos, Anders Hogner, Derek Ogg, Martin J. Packer, Eva Hansson, Kenneth L. Granberg, Emma Evertsson, Anneli Nordqvist:
Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods. J. Comput. Aided Mol. Des. 29(12): 1109-1122 (2015) - Samuel R. Perry, Weijun Xu, Anna Wirija, Junxian Lim, Mei-Kwan Yau, Martin J. Stoermer, Andrew J. Lucke, David P. Fairlie:
Three Homology Models of PAR2 Derived from Different Templates: Application to Antagonist Discovery. J. Chem. Inf. Model. 55(6): 1181-1191 (2015) - Mukesh C. Sharma:
A comparative QSAR analysis of substituted imidazolones derivatives as angiotensin II AT1 receptor antagonists. Netw. Model. Anal. Health Informatics Bioinform. 4(1): 18 (2015) - 2014
- Lihui Zhang, Tianjun Liu, Xia Wang, Jinan Wang, Guohui Li, Yan Li, Ling Yang, Yonghua Wang:
Insight into the binding mode and the structural features of the pyrimidine derivatives as human A2A adenosine receptor antagonists. Biosyst. 115: 13-22 (2014) - Hongwen Ma, Derong Liu, Ding Wang, Hongliang Li:
Output-based high-order bipartite consensus under directed antagonistic networks. IEEE IA 2014: 16-21 - 2013
- Amit K. Gupta, Kanika Varshney, Neetu Singh, Vaibhav Mishra, Mridula Saxena, Gautam Palit, Anil K. Saxena:
Identification of Novel Amino Acid Derived CCK-2R Antagonists As Potential Antiulcer Agent: Homology Modeling, Design, Synthesis, and Pharmacology. J. Chem. Inf. Model. 53(1): 176-187 (2013) - 2008
- Derek G. V. Mitchell, Qian Luo, Krystal Mondillo, Meena Vythilingam, Elizabeth C. Finger, R. James R. Blair:
The interference of operant task performance by emotional distracters: An antagonistic relationship between the amygdala and frontoparietal cortices. NeuroImage 40(2): 859-868 (2008) - 2005
- Kunal Roy, J. Thomas Leonard:
QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-N-phenylpropylamine Derivatives as Potent CCR5 Antagonists. J. Chem. Inf. Model. 45(5): 1352-1368 (2005) - 2003
- María L. López-Rodríguez, Bellinda Benhamú, Marta Murcia, Elsa Álvaro, Mercedes Campillo, Leonardo Pardo:
Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonists. J. Comput. Aided Mol. Des. 17(8): 515-524 (2003) - 1991
- Sid Topiol, Michael Sabio:
The computational design of test compounds with potentially specific biological activity: Histamine-H2 agonists derived from 5-HT/H2 antagonists. J. Comput. Aided Mol. Des. 5(3): 263-272 (1991)
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