Turnitin
降AI改写
早检测系统
早降重系统
Turnitin-UK版
万方检测-期刊版
维普编辑部版
Grammarly检测
Paperpass检测
checkpass检测
PaperYY检测
Colorimetric sensing for translational applications: from colorants to mechanisms
Colorimetric sensing offers instant reporting via visible signals. Versus labor-intensive and
instrument-dependent detection methods, colorimetric sensors present advantages …
instrument-dependent detection methods, colorimetric sensors present advantages …
A comprehensive review on current advances in peptide drug development and design
Protein–protein interactions (PPIs) execute many fundamental cellular functions and have
served as prime drug targets over the last two decades. Interfering intracellular PPIs with …
served as prime drug targets over the last two decades. Interfering intracellular PPIs with …
HPEPDOCK: a web server for blind peptide–protein docking based on a hierarchical algorithm
Protein–peptide interactions are crucial in many cellular functions. Therefore, determining
the structure of protein–peptide complexes is important for understanding the molecular …
the structure of protein–peptide complexes is important for understanding the molecular …
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex
Abstract Structure determination of linear peptides of 5–50 amino acids in aqueous solution
and interacting with proteins is a key aspect in structural biology. PEP-FOLD3 is a novel …
and interacting with proteins is a key aspect in structural biology. PEP-FOLD3 is a novel …
Role of computer-aided drug design in modern drug discovery
Drug discovery utilizes chemical biology and computational drug design approaches for the
efficient identification and optimization of lead compounds. Chemical biology is mostly …
efficient identification and optimization of lead compounds. Chemical biology is mostly …
GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization
Protein–peptide interactions are involved in a wide range of biological processes and are
attractive targets for therapeutic purposes because of their small interfaces. Therefore …
attractive targets for therapeutic purposes because of their small interfaces. Therefore …
Benchmarking of different molecular docking methods for protein-peptide docking
Background Molecular docking studies on protein-peptide interactions are a challenging
and time-consuming task because peptides are generally more flexible than proteins and …
and time-consuming task because peptides are generally more flexible than proteins and …
[HTML][HTML] Protein–peptide docking: opportunities and challenges
Highlights•We provide an overview of protein-peptide docking methods and their
applications.•Peptide docking tools can be divided on template-based, local and global …
applications.•Peptide docking tools can be divided on template-based, local and global …
The eukaryotic linear motif resource ELM: 10 years and counting
H Dinkel, K Van Roey, S Michael… - Nucleic acids …, 2014 - academic.oup.com
The eukaryotic linear motif (ELM http://elm. eu. org) resource is a hub for collecting,
classifying and curating information about short linear motifs (SLiMs). For> 10 years, this …
classifying and curating information about short linear motifs (SLiMs). For> 10 years, this …
Simulated gastrointestinal digestion of camel and bovine casein hydrolysates: Identification and characterization of novel anti-diabetic bioactive peptides
Camel milk proteins are an important substrate for bioactive peptides generation. This study
investigates in-vitro antidiabetic effect (via inhibition of α-amylase (AA), α-glucosidase (AG) …
investigates in-vitro antidiabetic effect (via inhibition of α-amylase (AA), α-glucosidase (AG) …