Results 81 to 90 of about 136,245 (330)
Stability Analysis for a Class of Non-Weakly Reversible Chemical Reaction Networks
SICE Journal of Control, Measurement, and System Integration, 2018 We consider ordinary differential equations (ODEs) that describe the time evolution of the concentrations of species in chemical reaction networks (CRNs).
Hirokazu Komatsu, Hiroyuki Nakajima
doaj +1 more source
Frontiers in Systems Biology, 2023 Introduction: Chemical reaction networks (CRNs) are powerful tools for describing the complex nature of cancer’s onset, progression, and therapy. The main reason for their effectiveness is in the fact that these networks can be rather naturally encoded ...
Sara Sommariva +6 more
doaj +1 more source
FEBS Letters, EarlyView.Biomolecular condensates formed by fused in sarcoma (FUS) are dissolved by high ATP concentrations yet persist in cells. Using a reconstituted system, we demonstrate that valosin‐containing protein (VCP), an AAA+ ATPase, counteracts ATP‐driven dissolution of FUS condensates through its D2 ATPase activity.
Hitomi Kimura +2 more
wiley +1 more source
Delay Line as a Chemical Reaction Network [PDF]
Parallel Processing Letters, 2015 Chemistry as an unconventional computing medium presently lacks a systematic approach to gather, store, and sort data over time. To build more complicated systems in chemistries, the ability to look at data in the past would be a valuable tool to perform complex calculations.
Josh Moles +2 more
openaire +3 more sources
IEEE Access, 2023 Disturbances are widespread in biochemical systems. Nowadays, prevalent single-loop control strategies only take external disturbances into account. However, internal perturbations that threaten the stability of biochemical systems are invariably ignored.
Huihui Xue +3 more
doaj +1 more source
Compiling Elementary Mathematical Functions into Finite Chemical Reaction Networks via a Polynomialization Algorithm for ODEs [PDF]
, 2021 Mathieu Hemery +2 more
openalex +1 more source
PNNARMA model: an alternative to phenomenological models in chemical reactors [PDF]
, 2001 This paper is focused on the development of non-linear neural models able to provide appropriate predictions when acting as process simulators. Parallel identification models can be used for this purpose.
J.M. Zaldı́var +5 more
core +1 more source
Hyperosmotic stress induces PARP1‐mediated HPF1‐dependent mono(ADP‐ribosyl)ation
FEBS Letters, EarlyView.Sorbitol‐induced hyperosmotic stress rapidly induces reversible mono(ADP‐ribosyl)ation (MARylation) on PARP1 without the signs of genotoxic signaling. We show that PARP1 autoMARylation is HPF1 dependent and forms hydroxylamine‐resistant O‐glycosidic linkages.
Anna Georgina Kopasz +11 more
wiley +1 more source
Defining Autocatalysis in Chemical Reaction Networks
CoRR, 2020 Autocatalysis is a deceptively simple concept, referring to the situation that a chemical species $X$ catalyzes its own formation. From the perspective of chemical kinetics, autocatalysts show a regime of super-linear growth. Given a chemical reaction network, however, it is not at all straightforward to identify species that are autocatalytic in the ...
Andersen, Jakob L. +3 more
openaire +3 more sources
Linear conjugacy of chemical reaction networks [PDF]
Journal of Mathematical Chemistry, 2011 26 ...
Johnston, Matthew D., Siegel, David
openaire +2 more sources