Journal of the American Chemical Society,
Journal Year:
2021,
Volume and Issue:
143(23), P. 8925 - 8934
Published: June 5, 2021
Proteins
are
exquisite
nanoscale
building
blocks:
molecularly
pure,
chemically
addressable,
and
inherently
selective
for
their
evolved
function.
The
organization
of
proteins
into
single
crystals
with
high
positional,
orientational,
translational
order
results
in
materials
where
the
location
every
atom
can
be
known.
However,
controlling
is
challenging
due
to
myriad
interactions
that
define
protein
interfaces
within
native
crystals.
Recently,
we
discovered
introducing
a
DNA-DNA
interaction
between
surfaces
leads
changes
packing
protein-protein
(PPIs)
arise.
modifying
specific
PPIs
effect
deliberate
an
unmet
challenge.
In
this
work,
hypothesized
disrupting
replacing
highly
conserved
PPI
would
enable
modulated
by
exploiting
programmability
introduced
oligonucleotides.
Using
concanavalin
A
(ConA)
as
model
protein,
circumvent
potentially
deleterious
mutagenesis
exploit
binding
ConA
toward
mannose
noncovalently
attach
DNA
surface.
We
show
association
eliminates
major
responsible
crystallization
ConA,
thereby
allowing
subtle
design
(length,
complementarity,
attachment
position)
program
distinct
packing,
including
realization
three
novel
crystal
structures
expansion
along
crystallographic
axis.
These
findings
significantly
enhance
our
understanding
how
supersede
ordered
materials.
Chemical Society Reviews,
Journal Year:
2020,
Volume and Issue:
49(12), P. 3889 - 3919
Published: Jan. 1, 2020
Coordination-driven
suprastructures
have
attracted
much
interest
due
to
their
unique
properties.
Among
these
structures,
platinum-based
architectures
been
broadly
studied
facile
preparation.
The
resultant
two-
or
three-dimensional
(2D
3D)
systems
many
advantages
over
precursors,
such
as
improved
emission
tuning,
sensitivity
sensors,
and
capture
release
of
guests,
they
applied
in
biomedical
diagnosis
well
catalysis.
Herein,
we
review
the
recent
results
related
coordination-driven
self-assembly
(CDSA),
text
is
organized
emphasizes
both
synthesis
new
metallacycles
metallacages
various
applications.
Chemical Reviews,
Journal Year:
2021,
Volume and Issue:
121(22), P. 13701 - 13796
Published: Aug. 18, 2021
Proteins
are
nature's
primary
building
blocks
for
the
construction
of
sophisticated
molecular
machines
and
dynamic
materials,
ranging
from
protein
complexes
such
as
photosystem
II
nitrogenase
that
drive
biogeochemical
cycles
to
cytoskeletal
assemblies
muscle
fibers
motion.
Such
natural
systems
have
inspired
extensive
efforts
in
rational
design
artificial
last
two
decades.
As
blocks,
proteins
highly
complex,
terms
both
their
three-dimensional
structures
chemical
compositions.
To
enable
control
over
self-assembly
complex
molecules,
scientists
devised
many
creative
strategies
by
combining
tools
principles
experimental
computational
biophysics,
supramolecular
chemistry,
inorganic
materials
science,
polymer
among
others.
Owing
these
innovative
strategies,
what
started
a
purely
structure-building
exercise
decades
ago
has,
short
order,
led
with
unprecedented
functions
protein-based
unusual
properties.
Our
goal
this
review
is
give
an
overview
exciting
interdisciplinary
area
research,
first
outlining
been
controlling
self-assembly,
then
describing
diverse
assemblies,
finally
highlighting
emergent
properties
assemblies.
Biomacromolecules,
Journal Year:
2019,
Volume and Issue:
20(5), P. 1829 - 1848
Published: March 26, 2019
Ordered
protein
assemblies
are
attracting
interest
as
next-generation
biomaterials
with
a
remarkable
range
of
structural
and
functional
properties,
leading
to
potential
applications
in
biocatalysis,
materials
templating,
drug
delivery
vaccine
development.
This
Review
covers
ordered
including
nanowires/nanofibrils,
nanorings,
nanotubes,
designed
two-
three-dimensional
lattices
protein-like
cages
polyhedral
virus-like
cage
structures.
The
main
focus
is
on
assemblies,
which
the
spatial
organization
proteins
controlled
by
tailored
noncovalent
interactions
(including
metal
ion
binding
interactions,
electrostatic
ligand–receptor
among
others)
or
careful
design
modified
(mutant)
de
novo
constructs.
modification
natural
bacterial
S-layers
cage-like
rod-like
viruses
impart
novel
function,
e.g.
enzymatic
activity,
also
considered.
A
diversity
structures
have
been
created
using
distinct
approaches,
this
provides
summary
state-of-the-art
development
these
systems,
exceptional
advanced
bionanomaterials
for
applications.
Nature Communications,
Journal Year:
2020,
Volume and Issue:
11(1)
Published: Dec. 8, 2020
The
cell
cytosol
is
crowded
with
high
concentrations
of
many
different
biomacromolecules,
which
difficult
to
mimic
in
bottom-up
synthetic
research
and
limits
the
functionality
existing
protocellular
platforms.
There
thus
a
clear
need
for
general,
biocompatible,
accessible
tool
more
accurately
emulate
this
environment.
Herein,
we
describe
development
discrete,
membrane-bound
coacervate-based
platform
that
utilizes
well-known
binding
motif
between
Ni
Advanced Optical Materials,
Journal Year:
2019,
Volume and Issue:
7(16)
Published: March 3, 2019
Abstract
Stimuli‐responsive
materials,
especially
those
that
can
respond
to
light
stimuli,
are
highly
attractive
and
promising
for
scientists
working
in
many
fields.
Recently,
the
emerging
supramolecular
polymers
materials
found
be
versatile
reliable
construction
of
smart
soft
owing
their
dynamic
nature.
Aiming
regulate
properties
by
remote
external
previous
efforts
have
focused
on
photo‐controlled
assembly/disassembly
polymers,
showing
several
expectable
applications
light‐responsive
materials.
In
this
progress
report,
recently
summarized
which
exhibit
conceptually
new
functions
beyond
reversible
disassembly/reassembly,
such
as
light‐regulated
morphology
transformation,
tunable
fluorescent
emission,
switchable
self‐healing
ability,
muscle‐like
actuation,
programmed
shape
memory.
Remaining
questions
challenges
design
construct
these
optical
discussed
detail
based
molecular
engineering
strategy.
Additionally,
unsolved
given
discuss
possible
opportunities
field.
Advanced Materials,
Journal Year:
2020,
Volume and Issue:
32(20)
Published: Jan. 15, 2020
Abstract
Electrostatic
interactions
play
a
vital
role
in
nature.
Biomacromolecules
such
as
proteins
are
orchestrated
by
electrostatics,
among
other
intermolecular
forces,
to
assemble
and
organize
biochemistry.
Natural
with
high
net
charge
exist
folded
state
or
unstructured
can
be
an
inspiration
for
scientists
artificially
supercharge
protein
entities.
Recent
findings
show
that
supercharging
allows
control
of
their
properties
temperature
resistance
catalytic
activity.
One
elegant
method
transfer
the
favorable
supercharged
is
fabrication
fusions.
Genetically
engineered,
polypeptides
(SUPs)
just
one
promising
fusion
tool.
SUPs
also
complexed
artificial
entities
yield
thermotropic
lyotropic
liquid
crystals
liquids.
These
architectures
represent
novel
bulk
materials
sensitive
external
stimuli.
Interestingly,
undergo
fluid–fluid
phase
separation
form
coacervates.
coacervates
even
directly
generated
living
cells
combined
dissipative
fiber
assemblies
induce
life‐like
features.
Supercharged
developed
into
exciting
classes
materials.
Their
synthesis,
structures,
summarized.
Moreover,
potential
applications
highlighted
challenges
discussed.
Angewandte Chemie International Edition,
Journal Year:
2020,
Volume and Issue:
60(10), P. 5429 - 5435
Published: Nov. 28, 2020
Hierarchical
self-assembly
(HAS)
is
a
powerful
approach
to
create
supramolecular
nanostructures
for
biomedical
applications.
This
potency,
however,
generally
challenged
by
the
difficulty
of
controlling
HAS
biomacromolecules
and
functionality
resulted
nanostructures.
Herein,
we
report
modular
discrete
metal-organic
cages
(MOC)
into
nanoparticles,
its
potential
intracellular
protein
delivery
cell-fate
specification.
The
hierarchical
coordination-driven
adamantane-functionalized
M
Nature Communications,
Journal Year:
2019,
Volume and Issue:
10(1)
Published: Sept. 2, 2019
Abstract
Janus
colloids
with
one
attractive
patch
on
an
otherwise
repulsive
particle
surface
serve
as
model
systems
to
explore
structure
formation
of
particles
chemically
heterogeneous
surfaces
such
proteins.
While
there
are
numerous
computer
studies,
few
experimental
realizations
due
a
lack
means
produce
well-controlled
variable
balance.
Here,
we
report
simple
scalable
method
precisely
vary
the
balance
over
wide
range
and
selectively
functionalize
DNA.
We
observe,
via
experiment
simulation,
dynamic
diverse
superstructures:
colloidal
micelles,
chains,
or
bilayers,
depending
Flexible
dimer
chains
form
through
cooperative
polymerization
while
trimer
by
two-stage
process,
first
into
disordered
aggregates
followed
condensation
more
ordered
stiff
chains.
Introducing
substrate
binding
depletion
catalyzes
nonequilibrium
rings
that
do
not
form.
Chemical Reviews,
Journal Year:
2022,
Volume and Issue:
122(24), P. 17397 - 17478
Published: Oct. 19, 2022
Hierarchical
materials
that
exhibit
order
over
multiple
length
scales
are
ubiquitous
in
nature.
Because
hierarchy
gives
rise
to
unique
properties
and
functions,
many
have
sought
inspiration
from
nature
when
designing
fabricating
hierarchical
matter.
More
more,
however,
nature's
own
high-information
content
building
blocks,
proteins,
peptides,
peptidomimetics,
being
coopted
build
because
the
information
determines
structure,
function,
interfacial
interactions
can
be
readily
encoded
these
versatile
macromolecules.
Here,
we
take
stock
of
recent
progress
rational
design
characterization
produced
blocks
with
a
focus
on
stimuli-responsive
"smart"
architectures.
We
also
review
advances
use
computational
simulations
data-driven
predictions
shed
light
how
side
chain
chemistry
conformational
flexibility
macromolecular
drive
emergence
acquisition
ionic,
solvent,
surface
effects
influence
outcomes
assembly.
Continued
above
areas
will
ultimately
usher
an
era
where
understanding
designed
interactions,
effects,
solution
conditions
harnessed
achieve
predictive
synthesis
across
scale
emergent
phenomena
self-assembly
reconfiguration
blocks.