Although
composting
has
many
advantages
in
the
treatment
of
organic
waste,
there
are
still
problems
and
challenges
associated
with
emissions,
like
NH3,
VOCs,
H2S,
as
well
greenhouse
gases
such
CO2,
CH4,
N2O.
One
promising
approach
to
enhancing
conditions
is
used
novel
analytical
methods
bad
on
artificial
intelligence.
To
predict
optimize
emissions
(CO,
NH3)
during
process
kinetics
thought
mathematical
models
(MM)
machine
learning
(ML)
were
utilized.
Data
about
everyday
from
laboratory
compost’s
biochar
different
incubation
(50,
60,
70
°C)
doses
(0,
3,
6,
9,
12,
15%
d.m.)
for
MM
ML
selections
training.
not
been
very
effective
predicting
(R2
0.1
-
0.9),
while
acritical
neural
network
(ANN,
Bayesian
Regularized
Neural
Network;
R2
accuracy
CO:0,71,
CO2:0,81,
NH3:0,95,
H2S:0,72))
decision
tree
(DT,
RPART;
CO:0,693,
CO2:0,80,
NH3:0,93,
H2S:0,65)
have
demonstrated
satisfactory
results.
For
first
time
CO
H2S
demonstrated.
Further
research
a
semi-scale
field
study
needed
improve
developments
models.
The Kaohsiung Journal of Medical Sciences,
Journal Year:
2024,
Volume and Issue:
40(11), P. 962 - 971
Published: Oct. 23, 2024
Abstract
Universal
neonatal
hepatitis
B
virus
(HBV)
vaccination
and
the
advent
of
direct‐acting
antivirals
(DAA)
against
C
(HCV)
have
reshaped
epidemiology
chronic
liver
diseases.
However,
some
aspects
management
diseases
remain
unresolved.
Nucleotide
analogs
can
achieve
sustained
HBV
DNA
suppression
but
rarely
lead
to
a
functional
cure.
Despite
high
efficacy
DAAs,
successful
antiviral
therapy
does
not
eliminate
risk
hepatocellular
carcinoma
(HCC),
highlighted
need
for
cost‐effective
identification
high‐risk
populations
HCC
surveillance
tailored
treatment
strategies
these
populations.
The
accessibility
high‐throughput
genomic
data
has
accelerated
development
precision
medicine,
emergence
artificial
intelligence
(AI)
led
new
era
medicine.
AI
learn
from
complex,
non‐linear
identify
hidden
patterns
within
real‐world
datasets.
combination
multi‐omics
approaches
facilitate
disease
diagnosis,
biomarker
discovery,
prediction
prognosis.
algorithms
been
implemented
in
various
aspects,
including
non‐invasive
tests,
predictive
models,
image
interpretation
histopathology
findings.
support
clinicians
decision‐making,
alleviate
clinical
burdens,
curtail
healthcare
expenses.
In
this
review,
we
introduce
fundamental
concepts
machine
learning
review
role
Water,
Journal Year:
2024,
Volume and Issue:
16(7), P. 1018 - 1018
Published: April 1, 2024
The
rapid
identification
of
the
amount
and
characteristics
chemical
oxygen
demand
(COD)
in
influent
water
is
critical
to
operation
wastewater
treatment
plants
(WWTPs),
especially
for
WWTPs
face
with
a
low
carbon/nitrogen
(C/N)
ratio.
Given
that,
this
study
carried
out
batch
kinetic
experiments
soluble
(SCOD)
nitrogen
degradation
three
established
machine
learning
(ML)
models
accurate
prediction
variation
SCOD.
results
indicate
that
four
different
kinds
components
were
identified
via
parallel
factor
(PARAFAC)
analysis.
C1
(Ex/Em
=
235
nm
275/348
nm,
tryptophan-like
substances/soluble
microbial
by-products)
contributes
majority
internal
carbon
sources
endogenous
denitrification,
whereas
C4
(230
275/350
tyrosine-like
substances)
crucial
readily
biodegradable
SCOD
composition
according
models.
Furthermore,
gradient
boosting
decision
tree
(GBDT)
algorithm
achieved
higher
interpretability
generalizability
describing
relationship
between
source
components,
an
R2
reaching
0.772.
A
Shapley
additive
explanations
(SHAP)
analysis
GBDT
further
validated
above
result.
Undoubtedly,
provided
novel
insights
into
utilizing
ML
predict
through
measurements
excitation–emission
matrix
(EEM)
specific
Ex
Em
positions.
could
help
us
identify
transformation
species
process,
thus
provide
guidance
optimized
WWTPs.
Although
composting
has
many
advantages
in
the
treatment
of
organic
waste,
there
are
still
problems
and
challenges
associated
with
emissions,
like
NH3,
VOCs,
H2S,
as
well
greenhouse
gases
such
CO2,
CH4,
N2O.
One
promising
approach
to
enhancing
conditions
is
used
novel
analytical
methods
bad
on
artificial
intelligence.
To
predict
optimize
emissions
(CO,
NH3)
during
process
kinetics
thought
mathematical
models
(MM)
machine
learning
(ML)
were
utilized.
Data
about
everyday
from
laboratory
compost’s
biochar
different
incubation
(50,
60,
70
°C)
doses
(0,
3,
6,
9,
12,
15%
d.m.)
for
MM
ML
selections
training.
not
been
very
effective
predicting
(R2
0.1
-
0.9),
while
acritical
neural
network
(ANN,
Bayesian
Regularized
Neural
Network;
R2
accuracy
CO:0,71,
CO2:0,81,
NH3:0,95,
H2S:0,72))
decision
tree
(DT,
RPART;
CO:0,693,
CO2:0,80,
NH3:0,93,
H2S:0,65)
have
demonstrated
satisfactory
results.
For
first
time
CO
H2S
demonstrated.
Further
research
a
semi-scale
field
study
needed
improve
developments
models.