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Accurate prediction of protein structures and interactions using a three-track neural network
DeepMind presented notably accurate predictions at the recent 14th Critical Assessment of
Structure Prediction (CASP14) conference. We explored network architectures that …
Structure Prediction (CASP14) conference. We explored network architectures that …
[HTML][HTML] An overview of the prediction of protein DNA-binding sites
J Si, R Zhao, R Wu - International journal of molecular sciences, 2015 - mdpi.com
Interactions between proteins and DNA play an important role in many essential biological
processes such as DNA replication, transcription, splicing, and repair. The identification of …
processes such as DNA replication, transcription, splicing, and repair. The identification of …
Learning to identify physiological and adventitious metal-binding sites in the three-dimensional structures of proteins by following the hints of a deep neural network
Thirty-eight percent of protein structures in the Protein Data Bank contain at least one metal
ion. However, not all these metal sites are biologically relevant. Cations present as …
ion. However, not all these metal sites are biologically relevant. Cations present as …
HotPoint: hot spot prediction server for protein interfaces
The energy distribution along the protein–protein interface is not homogenous; certain
residues contribute more to the binding free energy, called 'hot spots'. Here, we present a …
residues contribute more to the binding free energy, called 'hot spots'. Here, we present a …
Role of mRNA structure in the control of protein folding
Specific structures in mRNA modulate translation rate and thus can affect protein folding.
Using the protein structures from two eukaryotes and three prokaryotes, we explore the …
Using the protein structures from two eukaryotes and three prokaryotes, we explore the …
Hydration Is a Major Determinant of the G-Quadruplex Stability and Conformation of the Human Telomere 3′ Sequence of d(AG3(TTAG3)3)
The factors that determine the conformation and stability of G-quadruplex forming
sequences remain poorly understood. Here we demonstrate the influence of cosolvents on …
sequences remain poorly understood. Here we demonstrate the influence of cosolvents on …
Methods for molecular dynamics simulations of protein folding/unfolding in solution
All atom molecular dynamics simulations have become a standard method for map**
equilibrium protein dynamics and non-equilibrium events like folding and unfolding. Here …
equilibrium protein dynamics and non-equilibrium events like folding and unfolding. Here …
Structural basis for matrix metalloproteinase 1-catalyzed collagenolysis
The proteolysis of collagen triple-helical structure (collagenolysis) is a poorly understood yet
critical physiological process. Presently, matrix metalloproteinase 1 (MMP-1) and collagen …
critical physiological process. Presently, matrix metalloproteinase 1 (MMP-1) and collagen …
Atomic-resolution simulations predict a transition state for vesicle fusion defined by contact of a few lipid tails
Membrane fusion is essential to both cellular vesicle trafficking and infection by enveloped
viruses. While the fusion protein assemblies that catalyze fusion are readily identifiable, the …
viruses. While the fusion protein assemblies that catalyze fusion are readily identifiable, the …
Structure prediction of protein− solid surface interactions reveals a molecular recognition motif of statherin for hydroxyapatite
K Makrodimitris, DL Masica, ET Kim… - Journal of the American …, 2007 - ACS Publications
A molecular description of protein− surface interactions could open new avenues in
bionanotechnology and provide a deeper understanding of in vivo phase boundary …
bionanotechnology and provide a deeper understanding of in vivo phase boundary …