Artificial intelligence for life sciences: A comprehensive guide and future trends
Ming Luo,
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Wenyu Yang,
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Long Bai
No information about this author
et al.
The Innovation Life,
Journal Year:
2024,
Volume and Issue:
unknown, P. 100105 - 100105
Published: Jan. 1, 2024
<p>Artificial
intelligence
has
had
a
profound
impact
on
life
sciences.
This
review
discusses
the
application,
challenges,
and
future
development
directions
of
artificial
in
various
branches
sciences,
including
zoology,
plant
science,
microbiology,
biochemistry,
molecular
biology,
cell
developmental
genetics,
neuroscience,
psychology,
pharmacology,
clinical
medicine,
biomaterials,
ecology,
environmental
science.
It
elaborates
important
roles
aspects
such
as
behavior
monitoring,
population
dynamic
prediction,
microorganism
identification,
disease
detection.
At
same
time,
it
points
out
challenges
faced
by
application
data
quality,
black-box
problems,
ethical
concerns.
The
are
prospected
from
technological
innovation
interdisciplinary
cooperation.
integration
Bio-Technologies
(BT)
Information-Technologies
(IT)
will
transform
biomedical
research
into
AI
for
Science
paradigm.</p>
Language: Английский
Multitask Deep Learning Model Reveals Oils and Phenols Co-Adsorption Effect in Coal Chemical Wastewater: Breaking the Bottleneck of Selective Adsorption Separation
Zhuangzhuang Yang,
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Yongjun Liu,
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Zhe Liu
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et al.
Published: Jan. 1, 2025
Adsorption
technology
is
a
green,
low-carbon
approach,
but
its
main
challenge
in
industrial
applications
selectively
separating
target
pollutants.
This
paper
investigates
the
adsorption
of
66
oils
and
phenols
(OPs)
coal
chemical
wastewater
effluent.
A
multitask
deep
learning
(MTDL)
model
was
developed
to
analyze
time
distribution
properties,
revealing
co-adsorption
mechanisms
OPs
complex
systems.
The
results
showed
that
BTEX,
phenols,
NHCs,
PAHs,
alkanes
adsorb
this
order
composite
pollution
system.
comprehensive
evaluation
rate
capacity
using
MTDL
demonstrated
high
robustness
(R2>0.96,
RMSE<0.16).
associated
shapley
additive
explanations
values
partial
dependence
plot
analyses
indicated
molecular
concentration,
weight,
complexity,
ratio,
carbon
percentage,
carbon/hydrogen
ratio
were
most
vital
variables
affecting
adsorption.
Additionally,
competitive
on
adsorbent
surface
as
well
synergistic
mechanism
involving
numerous
interacting
forces,
has
been
clarified.
Based
these
findings,
selective
strategy
proposed
experimentally
validated,
showing
separation
efficiencies
for
OPs:
BTEX
(67.79%),
Phenols
(78.31%),
NHCs
(43.39%),
PAHs
(52.78%),
Alkanes
(61.41%).
These
findings
offer
theoretical
insights
into
guide
engineering
design
recovery
OPs.
Language: Английский
Machine learning-driven predictive frameworks for optimizing chemical strategies in Microcystis aeruginosa mitigation
Zobia Khatoon,
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Suiliang Huang,
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Adeel Ahmed Abbasi
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et al.
Journal of Water Process Engineering,
Journal Year:
2025,
Volume and Issue:
71, P. 107235 - 107235
Published: Feb. 12, 2025
Language: Английский
Multi-field coupled migration characteristics of heat and mass in the process of in-situ thermal remediation of organic contaminated soil
Case Studies in Thermal Engineering,
Journal Year:
2025,
Volume and Issue:
unknown, P. 106100 - 106100
Published: April 1, 2025
Language: Английский
Prediction of BTEX volatilization in polluted soil based on the sorption potential energy theory
Environmental Pollution,
Journal Year:
2024,
Volume and Issue:
360, P. 124624 - 124624
Published: July 27, 2024
Volatilization of benzene on soil surface under different factors: evaluation and modeling
Qian Wang,
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Jianmin Bian,
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Dongmei Ruan
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et al.
Sustainable Environment Research,
Journal Year:
2024,
Volume and Issue:
34(1)
Published: Aug. 6, 2024
Abstract
The
volatilization
of
volatile
organic
compounds
following
a
leakage
event
is
crucial
mechanism
that
influences
their
migration
and
transformation
in
the
soil.
It
noteworthy
this
process
intricately
shaped
by
soil
properties
environmental
factors,
exhibiting
highly
complex
nonlinear
relationships.
However,
there
currently
no
reliable
mathematical
model
to
predict
relationship.
To
address
gap,
study
conducted
dynamic
experiments
considering
various
including
particle
size,
matter
content,
temperature,
wind
speed
moisture
content.
rate
(
$$k$$
k
),
an
important
parameter
kinetics
reflecting
volatilization,
was
calculated
first-order
kinetic
principle.
Finally,
innovative
approach
introduced
using
Back
Propagation
Neural
Network
(BPNN)
for
prediction.
findings
indicate
exerts
most
significant
impact
on
benzene
among
examined
factors.
application
BPNN
demonstrates
model's
accuracy
simulating
rates
under
diverse
conditions.
results
K-fold
cross-validation
alleviate
concerns
potential
over-prediction,
affirming
reliability
constructed
model.
This
research
introduces
novel
methodology
predicting
parameters
real-world
scenarios.
Language: Английский