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Marta Hałasa, Damian Bartuzi, Dominika Cieślak, Agnieszka A. Kaczor, Paulina Miziak, Andrzej Stepulak & Dariusz Matosiuk. (2020) Role of N-terminus in function and dynamics of sirtuin 7: an in silico study. Journal of Biomolecular Structure and Dynamics 38:5, pages 1283-1291.
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Wipawadee Yooin, Chalermpong Saenjum, Jetsada Ruangsuriya & Supat Jiranusornkul. (2020) Discovery of potential sclerostin inhibitors from plants with loop2 region of sclerostin inhibition by interacting with residues outside Pro-Asn-Ala-Ile-Gly motif. Journal of Biomolecular Structure and Dynamics 38:5, pages 1272-1282.
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Abdallah Ghonimy, Zhao Chen & Jian Li. (2023) The effect of C/N ratio and its frequent addition on commensal and pathogenic bacterial abundances in shrimp Litopeaneus vanname gut in a biofloc system: Ratio and frequent addition interaction matters. PLOS ONE 18:4, pages e0283841.
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Junichi Taira, Kahori Murakami, Kohei Monobe, Kohei Kuriki, Miu Fujita, Yosuke Ochi, Hiroshi Sakamoto & Shunsuke Aoki. (2022) Identification of novel inhibitors for mycobacterial polyketide synthase 13 via in silico drug screening assisted by the parallel compound screening with genetic algorithm-based programs. The Journal of Antibiotics 75:10, pages 552-558.
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Chiranan Khantham, Wipawadee Yooin, Korawan Sringarm, Sarana Rose Sommano, Supat Jiranusornkul, Francisco David Carmona, Wutigri Nimlamool, Pensak Jantrawut, Pornchai Rachtanapun & Warintorn Ruksiriwanich. (2021) Effects on Steroid 5-Alpha Reductase Gene Expression of Thai Rice Bran Extracts and Molecular Dynamics Study on SRD5A2. Biology 10:4, pages 319.
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Guode Zhao, Xirong Tian, Jian Wang, Maosheng Cheng, Tianyu Zhang & Zihou Wang. (2021)
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Lujing Xu & Songbai Liu. (2021) Forecasting structure of natural products through color formation process by thin layer chromatography. Food Chemistry 334, pages 127496.
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Qianwen Ye, Chenggong Fu & Jiazhong Li. (2020) Studying the Binding Modes of Novel 2-Aminopyridine Derivatives as Effective and Selective c-Met Kinase Type 1 Inhibitors Using Molecular Modeling Approaches. Molecules 26:1, pages 52.
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Pedro H. F. Araújo, Ryan S. Ramos, Jorddy N. da Cruz, Sebastião G. Silva, Elenilze F. B. Ferreira, Lúcio R. de Lima, Williams J. C. Macêdo, José M. Espejo-Román, Joaquín M. Campos & Cleydson B. R. Santos. (2020) Identification of Potential COX-2 Inhibitors for the Treatment of Inflammatory Diseases Using Molecular Modeling Approaches. Molecules 25:18, pages 4183.
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Rozires P. Leão, Josiane V. Cruz, Glauber V. da Costa, Jorddy N. Cruz, Elenilze F. B. Ferreira, Raí C. Silva, Lúcio R. de Lima, Rosivaldo S. Borges, Gabriela B. dos Santos & Cleydson B. R. Santos. (2020) Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach. Pharmaceuticals 13:9, pages 209.
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Wen-Qing Jia, Xiao-Yan Feng, Ya-Ya Liu, Zhen-Zhen Han, Zhi Jing, Wei-Ren Xu & Xian-Chao Cheng. (2020) Identification of Phosphoinositide-3 Kinases Delta and Gamma Dual Inhibitors Based on the p110δ/γ Crystal Structure. Letters in Drug Design & Discovery 17:6, pages 772-786.
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Rania Hamdy, Sameh S.M. Soliman, Abrar I. Alsaadi, Bahgat Fayed, Alshaimaa M. Hamoda, Samia A. Elseginy, Mohamed I. Husseiny & Ashraf S. Ibrahim. (2020) Design and synthesis of new drugs inhibitors of Candida albicans hyphae and biofilm formation by upregulating the expression of TUP1 transcription repressor gene. European Journal of Pharmaceutical Sciences 148, pages 105327.
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Kelton L. B. dos Santos, Jorddy N. Cruz, Luciane B. Silva, Ryan S. Ramos, Moysés F. A. Neto, Cleison C. Lobato, Sirlene S. B. Ota, Franco H. A. Leite, Rosivaldo S. Borges, Carlos H. T. P. da Silva, Joaquín M. Campos & Cleydson B. R. Santos. (2020) Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches. Molecules 25:5, pages 1245.
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Jorddy Neves Cruz, Mozaniel Santana de Oliveira, Sebastião Gomes Silva, Antonio Pedro da Silva Souza Filho, Daniel Santiago Pereira, Anderson Henrique Lima e Lima & Eloisa Helena de Aguiar Andrade. (2019) Insight into the Interaction Mechanism of Nicotine, NNK, and NNN with Cytochrome P450 2A13 Based on Molecular Dynamics Simulation. Journal of Chemical Information and Modeling 60:2, pages 766-776.
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Stephani Joy Y. Macalino, Junie B. Billones, Voltaire G. Organo & Maria Constancia O. Carrillo. (2020) In Silico Strategies in Tuberculosis Drug Discovery. Molecules 25:3, pages 665.
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