Sisem Ektirici | Computational Chemistry | Young Scientist Award

Ms. Sisem Ektirici | Computational Chemistry | Young Scientist Award

Ms. Sisem Ektirici | The Cyprus Institute | Cyprus

Ms. Sisem Ektirici is a highly accomplished young researcher currently pursuing her PhD in Computational Sciences at The Cyprus Institute under the Marie Sklodowska-Curie Fellowship within the ENGAGE program, supervised by Prof. V. Harmandaris. She holds a strong interdisciplinary background, having completed a Bachelor’s degree in Chemistry, a Master’s in Quantum Chemistry, and a Master’s in Biochemistry at Hacettepe University, followed by doctoral studies in Biochemistry. Her research focuses on biochemical molecules, protein–polymer complexes, and computational simulations with applications in biochemistry and materials science. She has an impressive publication record in high-impact journals, contributed book chapters, and delivered presentations at international conferences and workshops. Beyond research, she serves as a student representative for Marie Curie Fellowships, has translation experience for scientific and literary works, and actively engages in professional development through summer schools and workshops in high-performance computing and drug design. Her multidisciplinary expertise and international experience mark her as a promising young scientist.

Publication Profile

Scopus

Education

Ms. Sisem Ektirici has pursued a comprehensive and interdisciplinary academic path, beginning with a Bachelor’s degree in Chemistry from Hacettepe University, where she built a strong foundation in chemical principles and laboratory techniques. She continued her studies with a Master’s program in Quantum Chemistry at Hacettepe University, gaining advanced knowledge in computational methods and theoretical modeling. Following this, she completed a second Master’s degree in Biochemistry under the supervision of Professor Dr. Adil Denizli, where her thesis focused on the separation of nucleosides using zwitterionic monolithic columns in capillary electrochromatography systems, demonstrating her ability to integrate experimental and analytical techniques. Ms. Ektirici then pursued doctoral studies in Biochemistry at Hacettepe University, further deepening her expertise in biochemical systems and molecular mechanisms. Currently, she is undertaking a PhD in Computational Sciences at The Cyprus Institute as part of the Marie Sklodowska-Curie ENGAGE program, bridging her background in chemistry, biochemistry, and computational methodologies to advance interdisciplinary research in molecular and computational sciences.

Honors and Achievements

Ms. Sisem Ektirici has received several prestigious honours and scholarships recognizing her academic excellence and research potential. She is a recipient of the Marie Sklodowska-Curie Fellowship through the European Doctorate Program “Enabling the Next Generation of Computational Physicists and Engineers,” reflecting her outstanding capabilities in computational sciences. Her dedication to biochemistry was acknowledged with the YOK Scholarship, supporting her doctoral research. Earlier in her career, she was awarded the TUBITAK Project Research Scholarship for her contributions to quantum chemistry, including the derivation of analytical energy gradient expressions of density-fitted coupled-cluster methods, effective and parallel programming, and applications to weak interactions. Additionally, she was recognized as the last year honor student in the Chemistry Department at Hacettepe University, highlighting her consistent academic performance and commitment to excellence. These awards collectively demonstrate her strong research potential, interdisciplinary expertise, and sustained commitment to scientific advancement.

Work Experience

Ms. Sisem Ektirici has accumulated diverse professional experiences and developed a broad range of skills alongside her academic pursuits. She serves as a student representative for the Marie Curie Fellowships within the ENGAGE Programme, demonstrating leadership, communication, and advocacy skills in supporting her peers. She has professional experience at DESU MEDICAL and Hacettepe Technocity, where she was responsible for preparing and translating new product files as well as translating ISO standards for new products, showcasing her technical proficiency and attention to detail. Ms. Ektirici is also an experienced English-Turkish and Turkish-English translator, having translated three best-selling books, reflecting her linguistic expertise and cultural competence. Beyond her academic and professional accomplishments, she has pursued swimming professionally for fifteen years and plays both classical and electric guitars, highlighting her discipline, creativity, and commitment to personal growth. Her combination of scientific, technical, and artistic skills underscores her well-rounded capabilities and adaptability.

Research Focus

Ms. Sisem Ektirici’s research primarily focuses on the intersection of computational sciences, biochemistry, and materials chemistry, with a strong emphasis on molecular-level investigations of biochemical systems. Her work includes detailed atomistic simulations of protein–polymer complexes, such as alpha-synuclein and poly(N-isopropylacrylamide), as well as studies on the thermal stabilization and pH-dependent behavior of protein–polyelectrolyte systems like poly(acrylic acid)/lysozyme. She integrates computational modeling with experimental approaches to understand complex molecular interactions and functional mechanisms, providing insights into biomolecular stability and behavior under various environmental conditions. Additionally, her research extends to applied analytical chemistry, including the separation of nucleosides and histidine enantiomers via advanced electrochromatography techniques, and environmental applications such as the life cycle assessment of membranes for heavy metal removal from water. Overall, her work reflects a multidisciplinary approach combining computational modeling, experimental biochemistry, polymer science, and analytical chemistry to advance understanding of molecular interactions and their practical applications in biomedical and environmental contexts.

Publication Top Notes

A Study of Alpha-Synuclein and Poly(N-Isopropylacrylamide) Complex Formation through Detailed Atomistic Simulations

Complexation and Thermal Stabilization of Protein–Polyelectrolyte Systems via Experiments and Molecular Simulations: The Poly(Acrylic Acid)/Lysozyme Case

Investigating the Effects of pH and Temperature on the Properties of Lysozyme–Polyacrylic Acid Complexes via Molecular Simulation

Life Cycle Assessment of Membranes for Removing Heavy Metals from Water and Wastewater

Computational Investigation of the Monomer Ratio and Solvent Environment for the Complex Formed between Sulfamethoxazole and Functional Monomer Methacrylic Acid

Separation of Histidine Enantiomers by Capillary Electrochromatography with Molecularly Imprinted Monolithic Columns

Conclusion

Ms. Sisem Ektirici is highly suitable for the Research for Young Scientist Award. Her combination of academic excellence, innovative research in biochemistry and computational sciences, international recognition, and proactive engagement in scientific communities makes her a promising candidate whose work reflects both depth and future potential.

 

Xiaozhou Lei | Computer Science | Best Researcher Award

Xiaozhou Lei | Computer Science | Best Researcher Award

Dr Xiaozhou Lei, shanghai university, China

Evaluation for the Best Researcher Award: Dr. Xiaozhou Lei.

Publication profile

Orcid

Research Contributions and Innovations

Dr. Xiaozhou Lei has made notable contributions to the field of image enhancement through his pioneering work on the cell vibration energy model. This model, which he first proposed, quantitatively describes the relationship between stimulus intensity and energy during cell photothermal conversion. His work has successfully applied this model to address significant challenges in low-light enhancement and image dehazing, offering a novel approach to these problems. This research represents a unique intersection of biological modeling and image processing, with potential applications across various scientific and technological domains.

Academic Achievements

Dr. Lei has demonstrated a solid academic foundation, having earned his B.S. and M.S. degrees in mechanical design and mechatronic engineering, respectively, from the Wuhan Institute of Technology. He is currently pursuing his Ph.D. in control science and engineering at Shanghai University, which underscores his commitment to advancing his expertise. Despite being early in his academic career, Dr. Lei has completed or is involved in 9 research projects, published 5 papers in SCI-indexed journals, and contributed to the field by serving as a reviewer for the Pattern Recognition Journal.

Industry and Professional Involvement

Dr. Lei’s involvement in 11 consultancy and industry projects highlights his ability to bridge the gap between academic research and practical applications. Although he has not yet published books or patents, his work has significant implications for the fields of image processing and photothermal conversion. His professional network is also expanding, as seen in his reviewer role, although he does not currently hold any editorial appointments or professional memberships.

Conclusion

Dr. Xiaozhou Lei’s innovative research on the cell vibration energy model and its application to image enhancement positions him as a strong candidate for the Best Researcher Award. His work is both original and impactful, demonstrating a deep understanding of both the theoretical and practical aspects of his field. While his academic and professional profile is still developing, his contributions thus far are promising and reflect significant potential for future advancements. Thus, he is a suitable candidate for recognition in this award category.

Publication top notes

Low-light image enhancement based on cell vibration energy model and lightness difference

Low-Light Image Enhancement Using the Cell Vibration Model

 

Aguinaldo Robinson de Souza | Computational Science| Excellence in Research

Prof Dr. Aguinaldo Robinson de Souza | Computational Science | Excellence in Research

Senior Professor, São Paulo State University, Brazil

Aguinaldo Robinson de Souza is a retired Adjunct Professor at Universidade Estadual Paulista (UNESP), Brazil. With a distinguished career in Chemistry, particularly Theoretical Chemistry and Chemical Education, he has made significant contributions through his research in computational simulations, educational software, and molecular models.

Profile

Scopus

Orcid

Google Scholar

Education 🎓

Aguinaldo Robinson de Souza earned a Doctorate in Chemistry from Universidade de São Paulo (USP), São Paulo, Brazil, in 1993. His doctoral thesis, “Propriedades Conformacionais de Polieletrólitos e Polianfóteros por Simulação Monte Carlo,” was supervised by Léo Degreve. He completed his Master’s in Chemistry at USP in 1987, with a thesis titled “Fotorredução da Safranina por N-Fenilglicinas e Respectivos Etil-Ésteres,” under the guidance of Miguel Guillermo Neumann. Aguinaldo holds a Bachelor’s degree in Chemistry from Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP), São Paulo, Brazil, awarded in 1984.

He pursued postdoctoral research at the University of California San Diego (UCSD), USA, from 1995 to 1996, supported by a scholarship from Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP). Additionally, he obtained his Habilitation from Faculdade de Ciências – UNESP, Brazil, in 2005.

In terms of complementary education, Aguinaldo completed a Short Term Course in Química Teórica at Universitat Jaume I (UJI), Spain, in 2011. He has also participated in various short courses in computational chemistry, educational software, and materials science at institutions including Universidade de São Paulo, UNESP, and Instituto Sangari.

Professional Experience 💼

FINEP (2008 – Present): Engaged in various research financing roles.

Aguinaldo Robinson de Souza has been engaged with FINEP (2008 – Present), taking on various research financing roles. At Universidade Estadual Paulista – UNESP, he has served in several capacities:

Professor Voluntário in the Departamento de Química (2023 – Present).

RDIDP in the Departamento de Química (2011 – 2022).

Adjunto in the Departamento de Química (1989 – 2022).

He has also been involved in various committees, including the Comissão Permanente de Pesquisa and the Comitê Local de Internacionalização.

Research Interests 🔬

Aguinaldo Robinson de Souza focuses on several key research areas:

Computational Simulation and Molecular Modeling: Investigating various chemical systems using advanced computational techniques.

Density Functional Theory and GRID Computing: Applying density functional theory (DFT) and leveraging GRID computing for complex chemical calculations.

Educational Software and Chemical Education: Developing and using educational software to enhance chemical education and learning experiences.

Awards 🏆

Various: Recognized for contributions in theoretical chemistry and educational software.

Publications Top Notes 📚

“Novel aminoquinoline-based solvatochromic fluorescence probe: Interaction with albumin, lysozyme and characterization of amyloid fibrils” Dyes and Pigments, 2020. link

“TD-DFT Analysis of the Dissymmetry Factor in Camphor” Journal of the Brazilian Chemical Society, 2020. link

“Elucidação da quiralidade induzida na molécula dansilglicina na complexação com a proteína albumina do soro humano (HSA)” Revista Brasileira de Ciências Farmacêuticas, 2019. link

“Methyl divanillate: redox properties and binding affinity with albumin of an antioxidant and potential NADPH oxidase inhibitor” RSC Advances, 2019. link

“Solvent-induced Stokes’ shift in DCJTB: Experimental and theoretical results” Journal of Molecular Structure, 2019. link