Frontiers in Computational Neuroscience,
Journal Year:
2024,
Volume and Issue:
18
Published: July 2, 2024
Constructing
an
accurate
and
comprehensive
knowledge
graph
of
specific
diseases
is
critical
for
practical
clinical
disease
diagnosis
treatment,
reasoning
decision
support,
rehabilitation,
health
management.
For
construction
tasks
(such
as
named
entity
recognition,
relation
extraction),
classical
BERT-based
methods
require
a
large
amount
training
data
to
ensure
model
performance.
However,
real-world
medical
annotation
data,
especially
disease-specific
samples,
are
very
limited.
In
addition,
existing
models
do
not
perform
well
in
recognizing
out-of-distribution
entities
relations
that
seen
the
phase.
Journal of the American Medical Informatics Association,
Journal Year:
2024,
Volume and Issue:
31(9), P. 1929 - 1938
Published: May 6, 2024
Abstract
Objectives
This
article
aims
to
enhance
the
performance
of
larger
language
models
(LLMs)
on
few-shot
biomedical
named
entity
recognition
(NER)
task
by
developing
a
simple
and
effective
method
called
Retrieving
Chain-of-Thought
(RT)
framework
evaluate
improvement
after
applying
RT
framework.
Materials
Methods
Given
remarkable
advancements
in
retrieval-based
model
across
various
natural
processing
tasks,
we
propose
pioneering
designed
amalgamate
both
approaches.
The
approach
encompasses
dedicated
modules
for
information
retrieval
processes.
In
module,
discerns
pertinent
examples
from
demonstrations
during
instructional
tuning
each
input
sentence.
Subsequently,
module
employs
systematic
reasoning
process
identify
entities.
We
conducted
comprehensive
comparative
analysis
our
against
16
other
NER
tasks
BC5CDR
NCBI
corpora.
Additionally,
explored
impacts
negative
samples,
output
formats,
missing
data
performance.
Results
Our
proposed
outperforms
LMs
with
micro-F1
scores
93.50
91.76
corpora,
respectively.
found
that
using
positive
(vs
Tree-of-Thought)
performed
better.
utilization
partially
annotated
dataset
has
marginal
effect
Discussion
is
first
investigation
combine
LLM
methodology
NER.
aids
retrieving
most
relevant
sentence,
offering
crucial
knowledge
predict
also
meticulous
examination
methodology,
incorporating
an
ablation
study.
Conclusion
demonstrated
state-of-the-art
tasks.
Chinese Journal of Electronics,
Journal Year:
2024,
Volume and Issue:
33(1), P. 231 - 244
Published: Jan. 1, 2024
Drug-target
interactions
(DTIs)
prediction
plays
an
important
role
in
the
process
of
drug
discovery.
Most
computational
methods
treat
it
as
a
binary
problem,
determining
whether
there
are
connections
between
drugs
and
targets
while
ignoring
relational
types
information.
Considering
positive
or
negative
effects
DTIs
will
facilitate
study
on
comprehensive
mechanisms
multiple
common
target,
this
work,
we
model
signed
heterogeneous
networks,
through
categorizing
interaction
patterns
additionally
extracting
within
pairs
target
protein
pairs.
We
propose
graph
neural
networks
(SHGNNs),
further
put
forward
end-to-end
framework
for
prediction,
called
SHGNN-DTI,
which
not
only
adapts
to
bipartite
but
also
could
naturally
incorporate
auxiliary
information
from
drug-drug
(DDIs)
protein-protein
(PPIs).
For
framework,
solve
message
passing
aggregation
problem
DTI
consider
different
training
modes
whole
consisting
DTIs,
DDIs
PPIs.
Experiments
conducted
two
datasets
extracted
DrugBank
related
databases,
under
settings
initial
inputs,
embedding
dimensions
modes.
The
results
show
excellent
performance
terms
metric
indicators,
feasibility
is
verified
by
case
with
breast
cancer.
Journal of Chemical Information and Modeling,
Journal Year:
2024,
Volume and Issue:
64(12), P. 4928 - 4937
Published: June 5, 2024
Drug
repositioning
is
a
strategy
of
repurposing
approved
drugs
for
treating
new
indications,
which
can
accelerate
the
drug
discovery
process,
reduce
development
costs,
and
lower
safety
risk.
The
advancement
biotechnology
has
significantly
accelerated
speed
scale
biological
data
generation,
offering
significant
potential
through
biomedical
knowledge
graphs
that
integrate
diverse
entities
relations
from
various
sources.
To
fully
learn
semantic
information
topological
structure
graph,
we
propose
graph
convolutional
network
with
heuristic
search,
named
KGCNH,
effectively
utilize
diversity
relationships
in
graphs,
as
well
information,
to
predict
associations
between
diseases.
Specifically,
design
relation-aware
attention
mechanism
compute
scores
each
neighboring
entity
given
under
different
relations.
address
challenge
randomness
initial
potentially
impacting
model
performance
expand
search
scope
model,
designed
module
based
on
Gumbel-Softmax,
uses
introduces
assist
exploring
more
optimal
embeddings
Following
this
module,
derive
relation
weights,
obtain
diseases
neighborhood
aggregation,
then
drug–disease
associations.
Additionally,
employ
feature-based
augmented
views
enhance
robustness
mitigate
overfitting
issues.
We
have
implemented
our
method
conducted
experiments
two
sets.
results
demonstrate
KGCNH
outperforms
competing
methods.
In
particular,
case
studies
lithium
quetiapine
confirm
retrieve
actual
top
prediction
results.
Journal of Medicinal Chemistry,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 2, 2025
Target
identification
is
a
critical
stage
in
the
drug
discovery
pipeline.
Various
computational
methodologies
have
been
dedicated
to
enhancing
classification
performance
of
compound-target
interactions,
yet
significant
room
remains
for
improving
recommendation
performance.
To
address
this
challenge,
we
developed
TarIKGC,
tool
target
prioritization
that
leverages
semantics
enhanced
knowledge
graph
(KG)
completion.
This
method
harnesses
representation
learning
within
heterogeneous
compound-target-disease
network.
Specifically,
TarIKGC
combines
an
attention-based
aggregation
neural
network
with
multimodal
feature
extractor
simultaneously
learn
internal
semantic
features
from
biomedical
entities
and
topological
KG.
Furthermore,
KG
embedding
model
employed
identify
missing
relationships
among
compounds
targets.
In
silico
evaluations
highlighted
superior
repositioning
tasks.
addition,
successfully
identified
two
potential
cyclin-dependent
kinase
2
(CDK2)
inhibitors
novel
scaffolds
through
reverse
fishing.
Both
exhibited
antiproliferative
activities
across
multiple
therapeutic
indications
targeting
CDK2.
Big Data and Cognitive Computing,
Journal Year:
2023,
Volume and Issue:
7(1), P. 21 - 21
Published: Jan. 24, 2023
Semantic
data
integration
provides
the
ability
to
interrelate
and
analyze
information
from
multiple
heterogeneous
resources.
With
growing
complexity
of
medical
ontologies
big
generated
different
resources,
there
is
a
need
for
integrating
finding
relationships
between
distinct
concepts
where
these
have
logical
relationships.
Standardized
Medical
Ontologies
are
explicit
specifications
shared
conceptualization,
which
provide
predefined
vocabulary
that
serves
as
stable
conceptual
interface
sources.
Intelligent
Healthcare
systems
such
disease
prediction
require
reliable
knowledge
base
based
on
ontologies.
Knowledge
graphs
emerged
powerful
dynamic
representation
base.
In
this
paper,
framework
proposed
automatic
graph
generation
two
standardized
ontologies-
Human
Disease
Ontology
(DO),
Symptom
(SYMP)
using
online
website
encyclopedia.
The
methodologies
adopted
automatically
generating
fully
integrated
dynamic,
scalable,
easily
reproducible,
reliable,
practically
efficient.
A
subgraph
cancer
terms
also
extracted
studied
modeling
representing
diseases,
their
symptoms,
prevention,
risk
factors.