Data di Pubblicazione:
2017
Abstract:
Chemistry is (also) information: as a matter of example, our
DNA is a chemical matter, where everything about each of
ourself - in power - is written, dynamically expressing itself
epigenetically by interacting with the neigh borough. Also our
slow control system is chemistry, being related to hormones;
and even the fast one, though apparently electric, the neural
one, does in fact rely on chemistry both in junctions, through
neurotransmitters, and even in propagation, by means of
Sodium and Potassium active pumping through the axon
membrane.
It is thus not surprising the increasing importance of
information technologies, especially informatics, in Chemistry:
this same journal is a nice review of most of them, permeating
most of the chemical publications nowadays. Some are recent:
QSAR for instance, an application of inductive artificial
intelligence to infer properties of a candidate new molecule
taking into account what is known about its radicals; thus
complementing - in silico - and forecasting the standard
deductive and experimental approach to this Science (Of
course, informatics is precious also in standard design and
modeling of the properties of a compound).
One of the growing fields in which such a novel informatics
approach to Chemistry is paramount is Systems Biology, aiming
to better understand the dynamics of key biochemical species
in living organisms. A couple of paradigmatic examples could
be the following ones.
The inner dynamics of a molecule while interacting with its
milieu is often of interest in appreciating its biochemical
properties: a quite recent paper [1] uses the Gillespie classical
continuation for dynamical systems simulation in order to
appreciate the behaviour of Sos-Ras oncogeniconcosuppresive
behaviour in their cytoplasmic interaction in
proximity of the cell membrane. Besides confirming the
opening and closing of the two "arms" of the stereochemical
characteristic of Son-of-sevenless, according to its "willing" to
accept, refuse or keep the Ras stimulus, one interesting
yielding of such paper, and in general of this kind of approach,
is the ability to forecast behaviours not yet observed in nature:
in that case, a mutant not yet described was taken into
account whose properties has been forecasted and then
confirmed when finally discovered.
At a just a bit higher level, an even more recent paper [2]
describes the dynamics of the Tumor Necrosis Factor when
released by irradiated cells and internalized in non-irradiated
cells, when able to locally tri-merize in proximity of their
membrane, triggering the so-called bystander effect: two
paths are thus possibly alternatively elicited, one yielding
apoptosis, mainly mediated by Caspase, the other one to
survival, mainly mediated by NF-?B. Interestingly enough, both
path appears to need at least two steps of the same sign in
order to become irreversible, showing a kind of fault tolerance
in each choice, aiming at confirming the inner state of the very
cell in subsequent though close times, in order to be sure of its
"will" to determinate each fate.
Such few examples do already show how informatics - and
systems and control theory techniques indeed, specifically - is
very powerful in order to help in silico understanding and
modeling of chemical properties in vivo, thus predicting
behaviours then confirmed in both in vivo observations and in
vitro standard experimentation: Chemistry, at the basis of the
information needed for our lives, with the help of Informatics -
and related disciplines - allows to investigate the very
processes yielding to our pathophysiological behaviour,
enabling modeling and forecasting pathologies and possible
therapies, whose application could then also be more easily
monitored.
References
1. Sacco E, Farina M, Greco C, Lamp
Tipologia CRIS:
02.01 Contributo in volume (Capitolo o Saggio)
Keywords:
systems biology; bioinformatics; chemistry; drugs
Elenco autori:
Liberati, Diego
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