Zobrazeno 1 - 10
of 146
pro vyhledávání: '"Elvati, P"'
Extracting meaningful features from complex, high-dimensional datasets across scientific domains remains challenging. Current methods often struggle with scalability, limiting their applicability to large datasets, or make restrictive assumptions abo
Externí odkaz:
http://arxiv.org/abs/2403.14466
To shorten the time required to find effective new drugs, like antivirals, a key parameter to consider is membrane permeability, as a compound intended for an intracellular target with poor permeability will have low efficacy. Here, we present a comp
Externí odkaz:
http://arxiv.org/abs/2007.14965
Autor:
Harirchi, Farshad, Kim, Doohyun, Khalil, Omar, Liu, Sijia, Elvati, Paolo, Baranwal, Mayank, Hero, Alfred, Violi, Angela
Publikováno v:
Fuel, Volume 279, 2020, 118204, ISSN 0016-2361
A wide variety of real life complex networks are prohibitively large for modeling, analysis and control. Understanding the structure and dynamics of such networks entails creating a smaller representative network that preserves its relevant topologic
Externí odkaz:
http://arxiv.org/abs/2011.00053
Autor:
Mayank Baranwal, Abram Magner, Jacob Saldinger, Emine S. Turali-Emre, Paolo Elvati, Shivani Kozarekar, J. Scott VanEpps, Nicholas A. Kotov, Angela Violi, Alfred O. Hero
Publikováno v:
BMC Bioinformatics, Vol 23, Iss 1, Pp 1-28 (2022)
Abstract Background Development of new methods for analysis of protein–protein interactions (PPIs) at molecular and nanometer scales gives insights into intracellular signaling pathways and will improve understanding of protein functions, as well a
Externí odkaz:
https://doaj.org/article/805b3a03ca4a40e8858b4a6866e1f9cf
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Akademický článek
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Autor:
Wang, Qi, Elvati, Paolo, Kim, Doohyun, Johansson, K. Olof, Schrader, Paul E., Michelsen, Hope A., Wilson, Kevin R., Violi, Angela
The formation mechanisms of aromatic compounds in flame are strongly influenced by the chemical and thermal history that leads to their formation. Indeed, the complex environments that characterize combustion systems do not only affect the compositio
Externí odkaz:
http://arxiv.org/abs/1801.00666
Recent results have shown the presence and importance of oxygen chemistry during the growth of aromatic compounds, leading to the formation of oxygenated structures that have been identified in various environments. Since the formation of polycyclic
Externí odkaz:
http://arxiv.org/abs/1712.08187
Autor:
Harirchi, Farshad, Kim, Doohyun, Khalil, Omar A., Liu, Sijia, Elvati, Paolo, Violi, Angela, Hero, Alfred O.
Chemical kinetic mechanisms can be represented by sets of elementary reactions that are easily translated into mathematical terms using physicochemical relationships. The schematic representation of reactions captures the interactions between reactin
Externí odkaz:
http://arxiv.org/abs/1712.06281
Autor:
Harirchi, Farshad, Khalil, Omar A., Liu, Sijia, Elvati, Paolo, Violi, Angela, Hero, Alfred O.
In this paper, we propose an optimization-based sparse learning approach to identify the set of most influential reactions in a chemical reaction network. This reduced set of reactions is then employed to construct a reduced chemical reaction mechani
Externí odkaz:
http://arxiv.org/abs/1712.04493