List of Contributors

Autor: Azizeh Abdolmaleki, Imlimaong Aier, Carolina Horta Andrade, Tamanna Anwar, Hemant Arya, Tarun Kumar Bhatt, Andrzej J. Bojarski, Francesca Cavaliere, Sibani Sen Chakraborty, Jeyaraj Pandian Chitra, José Correa-Basurto, Mohane Selvaraj Coumar, Pietro Cozzini, R. Vasundhara Devi, Teodora Djikic, Zarko Gagic, Jahan B. Ghasemi, Divya Gupta, Ravi Guru Raj Rao, Sapna Jain, Jeyaraman Jeyakanthan, Asad U. Khan, Sree Karani Kondapuram, Pawan Kumar, Nathalie Lagarde, Florent Langenfeld, Neeraj Mahindroo, Sabrina Silva Mendonca, Matthieu Montes, José Teofilo Moreira-Filho, Melina Mottin, Ayaluru Murali, Mutharasappan Nachiappan, Bruno Junior Neves, Katarina Nikolic, Sourav Pal, Archana Pan, Jeevan Patra, Sabina Podlewska, Dhamodharan Prabhu, G. Pranavathiyani, Sundarraj Rajamanikandan, Muthukumaran Rajagopalan, Amutha Ramaswamy, Manon Réau, Mariadasse Richard, Patricia Saenz-Méndez, Balasubramanian Sangeetha, Sailu Sarvagalla, Daniela Schuster, Thomas Scior, Asma Sellami, Fereshteh Shiri, Deepanmol Singh, Yudibeth Sixto-López, Bruna Katiele de Paula Sousa, Giulia Spaggiari, Arindam Talukdar, Veronika Temml, Pritish Kumar Varadwaj

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a3dcff99dbd3224495d2d7306fafffc4
https://doi.org/10.1016/b978-0-12-822312-3.01002-x

Design and Discovery of Kinase Inhibitors Using Docking Studies

Autor: Zarko Gagic, Katarina Nikolic, Teodora Djikic

Computer-aided drug design methods such as molecular dynamic simulations, molecular docking, and virtual screening are extensively and successfully used as a first step to identify crucial interactions of ligands with a drug target, explain activity

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::61da4938d788121c0a07fb2756b0a532
https://doi.org/10.1016/b978-0-12-822312-3.00009-6

Design of Novel TRPA1 Agonists Based on Structure of Natural Vasodilator Carvacrol—In Vitro and In Silico Studies

Autor: Đorđe Đukanović, Relja Suručić, Milica Gajić Bojić, Saša M. Trailović, Ranko Škrbić, Žarko Gagić

Publikováno v: Pharmaceutics, Vol 16, Iss 7, p 951 (2024)

Considering the escalating global prevalence and the huge therapeutic demand for the treatment of hypertension, there is a persistent need to identify novel target sites for vasodilator action. This study aimed to investigate the role of TRPA1 channe

Externí odkaz: https://doaj.org/article/25d8729137464e5bb92c6635129ddfc2

QSAR studies and design of new analogs of vitamin E with enhanced antiproliferative activity on MCF-7 breast cancer cells

Autor: Branka Ivković, Zarko Gagic, Slavica Filipic, Danica Agbaba, Katarina Nikolic

Publikováno v: Journal of the Taiwan Institute of Chemical Engineers

Vitamin E is group of natural antioxidants comprised of tocopherols and tocotrienols. Structural analogs of vitamin E exhibit selective antiproliferative activity that has been intensively studied over the last decade in various cancer cells (MCF-7,

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::102aaabd88ac8e87e3770f759e49004c
https://doi.org/10.1016/j.jtice.2015.07.019

QSAR modeling and structure based virtual screening of new PI3K/mTOR inhibitors as potential anticancer agents

Autor: Jelica Vucicevic, Katarina Nikolic, Zarko Gagic, Danica Agbaba, Slavica Filipic, Jelena Oluić

Publikováno v: IFMBE Proceedings ISBN: 9789811041655
Proceedings of the International Conference on Medical and Biological Engineering 2017 (Cmbebih 2017

Phosphatidylinositol-3-kinase (PI3K) / mammalian target of rapamycin (mTOR) kinases belong to the phosphatidylinositol-3-kinase-related kinase (PIKK) family of kinases. Dysregulation of PI3K/mTOR signaling pathway is often detected in various types o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10f5545668fa7fab5a608d3570b35d5e
https://doi.org/10.1007/978-981-10-4166-2_58