Sencanski相关文献与解析，生知库 | 链接生命科学的每一步

Molina Panadero, Irene; Moreno Rodríguez, Antonio; Rey Hidalgo, Angela; de la Cruz, Mercedes; Sánchez, Pilar; Tomás Gallardo, Laura; Samernate, Thanadon; Sencanski, Milan; Glisic, Sanja; Genilloud, Olga; Nonejuie, Poochit; Pérez-Pulido, Antonio J; Hmadcha, Abdelkrim; Smani, Younes

炎症/感染

发表日期：2025

文献求助收藏

Influenza a Virus Inhibition: Evaluating Computationally Identified Cyproheptadine Through In Vitro Assessment

甲型流感病毒抑制：通过体外评估评价计算机筛选出的赛庚啶

期刊:International Journal of Molecular Sciences

影响因子:4.9

doi:10.3390/ijms26135962

Glisic, Sanja; Stevanovic, Kristina; Perdih, Andrej; Bukreyeva, Natalya; Maruyama, Junki; Perovic, Vladimir; López-Serrano, Sergi; Darji, Ayub; Radosevic, Draginja; Sencanski, Milan; Veljkovic, Veljko; Botta, Bruno; Mori, Mattia; Paessler, Slobodan

Exploring the Antiviral Potential of Natural Compounds against Influenza: A Combined Computational and Experimental Approach

探索天然化合物抗流感病毒的潜力：计算与实验相结合的方法

期刊:International Journal of Molecular Sciences

影响因子:4.9

doi:10.3390/ijms25094911

Perovic, Vladimir; Stevanovic, Kristina; Bukreyeva, Natalya; Paessler, Slobodan; Maruyama, Junki; López-Serrano, Sergi; Darji, Ayub; Sencanski, Milan; Radosevic, Draginja; Berardozzi, Simone; Botta, Bruno; Mori, Mattia; Glisic, Sanja

Computational Modeling and Characterization of Peptides Derived from Nanobody Complementary-Determining Region 2 (CDR2) Targeting Active-State Conformation of the β(2)-Adrenergic Receptor (β(2)AR)

针对β(2)-肾上腺素能受体(β(2)AR)活性状态构象的纳米抗体互补决定区2(CDR2)衍生肽的计算建模和表征

期刊:Biomolecules

影响因子:4.8

doi:10.3390/biom14040423

Sencanski, Milan; Glisic, Sanja; Kubale, Valentina; Cotman, Marko; Mavri, Janez; Vrecl, Milka

In Silico and In Vitro Inhibition of SARS-CoV-2 PL(pro) with Gramicidin D

利用短杆菌肽D进行计算机模拟和体外实验，研究其对SARS-CoV-2 PL(pro)的抑制作用

期刊:International Journal of Molecular Sciences

影响因子:4.9

doi:10.3390/ijms24031955

Protić, Sara; Kaličanin, Nevena; Sencanski, Milan; Prodanović, Olivera; Milicevic, Jelena; Perovic, Vladimir; Paessler, Slobodan; Prodanović, Radivoje; Glisic, Sanja

SARS-CoV-2

发表日期：2023

文献求助收藏

In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer's Disease

利用计算机模拟筛选天然化合物，寻找对抗阿尔茨海默病的5HT6受体拮抗剂候选药物

期刊:Molecules

影响因子:4.6

doi:10.3390/molecules27092626

Bojić, Tijana; Sencanski, Milan; Perovic, Vladimir; Milicevic, Jelena; Glisic, Sanja

Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach

利用组合计算方法鉴定SARS-CoV-2木瓜蛋白酶样蛋白酶（PLpro）抑制剂

期刊:ChemistryOpen

影响因子:3.1

doi:10.1002/open.202100248

Sencanski, Milan; Perovic, Vladimir; Milicevic, Jelena; Todorovic, Tamara; Prodanovic, Radivoje; Veljkovic, Veljko; Paessler, Slobodan; Glisic, Sanja

SARS-CoV-2

发表日期：2022

文献求助收藏

Activity to Breast Cancer Cell Lines of Different Malignancy and Predicted Interaction with Protein Kinase C Isoforms of Royleanones

对不同恶性程度乳腺癌细胞系的活性以及与罗伊酮蛋白激酶C同工酶的预测相互作用

期刊:International Journal of Molecular Sciences

影响因子:4.9

doi:10.3390/ijms21103671

Isca, Vera M S; Sencanski, Milan; Filipovic, Nenad; Dos Santos, Daniel J V A; Čipak Gašparović, Ana; Saraíva, Lucília; Afonso, Carlos A M; Rijo, Patrícia; García-Sosa, Alfonso T

Virtual Screen for Repurposing of Drugs for Candidate Influenza a M2 Ion-Channel Inhibitors

用于筛选流感a M2离子通道抑制剂候选药物的虚拟筛选方法

期刊:Frontiers in Cellular and Infection Microbiology

影响因子:4.8

doi:10.3389/fcimb.2019.00067

Radosevic, Draginja; Sencanski, Milan; Perovic, Vladimir; Veljkovic, Nevena; Prljic, Jelena; Veljkovic, Veljko; Mantlo, Emily; Bukreyeva, Natalya; Paessler, Slobodan; Glisic, Sanja

Computational design and characterization of nanobody-derived peptides that stabilize the active conformation of the β(2)-adrenergic receptor (β(2)-AR)

利用计算方法设计并表征稳定β(2)-肾上腺素能受体(β(2)-AR)活性构象的纳米抗体衍生肽

期刊:Scientific Reports

影响因子:3.9

doi:10.1038/s41598-019-52934-8

Sencanski, Milan; Glisic, Sanja; Šnajder, Marko; Veljkovic, Nevena; Poklar Ulrih, Nataša; Mavri, Janez; Vrecl, Milka

ENOblock synergizes with colistin to treat Acinetobacter baumannii infections

ENOblock 与粘菌素协同作用治疗鲍曼不动杆菌感染

Influenza a Virus Inhibition: Evaluating Computationally Identified Cyproheptadine Through In Vitro Assessment

甲型流感病毒抑制：通过体外评估评价计算机筛选出的赛庚啶

Exploring the Antiviral Potential of Natural Compounds against Influenza: A Combined Computational and Experimental Approach

探索天然化合物抗流感病毒的潜力：计算与实验相结合的方法

Computational Modeling and Characterization of Peptides Derived from Nanobody Complementary-Determining Region 2 (CDR2) Targeting Active-State Conformation of the β(2)-Adrenergic Receptor (β(2)AR)

针对β(2)-肾上腺素能受体(β(2)AR)活性状态构象的纳米抗体互补决定区2(CDR2)衍生肽的计算建模和表征

In Silico and In Vitro Inhibition of SARS-CoV-2 PL(pro) with Gramicidin D

利用短杆菌肽D进行计算机模拟和体外实验，研究其对SARS-CoV-2 PL(pro)的抑制作用

In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer's Disease

利用计算机模拟筛选天然化合物，寻找对抗阿尔茨海默病的5HT6受体拮抗剂候选药物

Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach

利用组合计算方法鉴定SARS-CoV-2木瓜蛋白酶样蛋白酶（PLpro）抑制剂

Activity to Breast Cancer Cell Lines of Different Malignancy and Predicted Interaction with Protein Kinase C Isoforms of Royleanones

对不同恶性程度乳腺癌细胞系的活性以及与罗伊酮蛋白激酶C同工酶的预测相互作用

Virtual Screen for Repurposing of Drugs for Candidate Influenza a M2 Ion-Channel Inhibitors

用于筛选流感a M2离子通道抑制剂候选药物的虚拟筛选方法

Computational design and characterization of nanobody-derived peptides that stabilize the active conformation of the β(2)-adrenergic receptor (β(2)-AR)

利用计算方法设计并表征稳定β(2)-肾上腺素能受体(β(2)-AR)活性构象的纳米抗体衍生肽