相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。ANGPTL3 Inhibition, Dyslipidemia, and Cardiovascular Diseases
Fei Luo et al.
TRENDS IN CARDIOVASCULAR MEDICINE (2023)
Inverse effects of APOC2 and ANGPTL4 on the conformational dynamics of lid-anchoring structures in lipoprotein lipase
Anni Kumari et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2023)
Oligomerization, albumin binding and catabolism of therapeutic peptides in the subcutaneous compartment: An investigation on lipidated GLP-1 analogs
Mariana Gallo et al.
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS (2022)
Enhanced carboxypeptidase efficacies and differentiation of peptide epimers
Yu-Sheng Sung et al.
ANALYTICAL BIOCHEMISTRY (2022)
Computational Studies of Lipid Droplets
Siyoung Kim et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2022)
Lipoprotein Lipase and Its Regulators: An Unfolding Story
Shuangcheng Alivia Wu et al.
TRENDS IN ENDOCRINOLOGY AND METABOLISM (2021)
Recent advances in proteolytic stability for peptide, protein, and antibody drug discovery
Xianyin Lai et al.
EXPERT OPINION ON DRUG DISCOVERY (2021)
Apoptosis-inducing activity of synthetic hydrocarbon-stapled peptides in H358 cancer cells expressing KRASG12C
Cuicui Li et al.
ACTA PHARMACEUTICA SINICA B (2021)
Unfolding of monomeric lipoprotein lipase by ANGPTL4: Insight into the regulation of plasma triglyceride metabolism
Kristian K. Kristensen et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2020)
A dual apolipoprotein C-II mimetic-apolipoprotein C-III antagonist peptide lowers plasma triglycerides
Anna Wolska et al.
SCIENCE TRANSLATIONAL MEDICINE (2020)
Systemic delivery of peptides by the oral route: Formulation and medicinal chemistry approaches
D. J. Brayden et al.
ADVANCED DRUG DELIVERY REVIEWS (2020)
freud: A software suite for high throughput analysis of particle simulation data
Vyas Ramasubramani et al.
COMPUTER PHYSICS COMMUNICATIONS (2020)
Apolipoprotein C-II: the re-emergence of a forgotten factor
Anna Wolska et al.
CURRENT OPINION IN LIPIDOLOGY (2020)
Array programming with NumPy
Charles R. Harris et al.
NATURE (2020)
Evinacumab for Homozygous Familial Hypercholesterolemia
Frederick J. Raal et al.
NEW ENGLAND JOURNAL OF MEDICINE (2020)
Intestinal Permeation Enhancers for Oral Delivery of Macromolecules: A Comparison between Salcaprozate Sodium (SNAC) and Sodium Caprate (C10)
Caroline Twarog et al.
PHARMACEUTICS (2019)
A Comprehensive Review on Current Advances in Peptide Drug Development and Design
Andy Chi-Lung Lee et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2019)
Labrasol® is an efficacious intestinal permeation enhancer across rat intestine: Ex vivo and in vivo rat studies
Fiona McCartney et al.
JOURNAL OF CONTROLLED RELEASE (2019)
Apolipoprotein C-II mimetic peptide is an efficient activator of lipoprotein lipase in human plasma as studied by a calorimetric approach
Mart Reimund et al.
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2019)
Apolipoprotein C-II Mimetic Peptide Promotes the Plasma Clearance of Triglyceride-Rich Lipid Emulsion and the Incorporation of Fatty Acids into Peripheral Tissues of Mice
Tomohiro Komatsu et al.
JOURNAL OF NUTRITION AND METABOLISM (2019)
Hypertriglyceridemic pancreatitis: Epidemiology, pathophysiology and clinical management
Nicolo de Pretis et al.
UNITED EUROPEAN GASTROENTEROLOGY JOURNAL (2018)
Lipoprotein lipase activity and interactions studied in human plasma by isothermal titration calorimetry
Mart Reimund et al.
JOURNAL OF LIPID RESEARCH (2017)
CHARMM36m: an improved force field for folded and intrinsically disordered proteins
Jing Huang et al.
NATURE METHODS (2017)
Evolocumab and Clinical Outcomes in Patients with Cardiovascular Disease
Marc S. Sabatine et al.
NEW ENGLAND JOURNAL OF MEDICINE (2017)
OpenMM 7: Rapid development of high performance algorithms for molecular dynamics
Peter Eastman et al.
PLOS COMPUTATIONAL BIOLOGY (2017)
Residual Risk of Atherosclerotic Cardiovascular Events in Relation to Reductions in Very-Low-Density Lipoproteins
Patrick R. Lawler et al.
JOURNAL OF THE AMERICAN HEART ASSOCIATION (2017)
Apolipoprotein C-II: New findings related to genetics, biochemistry, and role in triglyceride metabolism
Anna Wolska et al.
ATHEROSCLEROSIS (2017)
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
Jumin Lee et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
The molecular basis for the prolonged blood circulation of lipidated incretin peptides: Peptide oligomerization or binding to serum albumin?
Ying Wang et al.
JOURNAL OF CONTROLLED RELEASE (2016)
The angiopoietin-like protein ANGPTL4 catalyzes unfolding of the hydrolase domain in lipoprote in lipase and the endothelial membrane protein GPIHBP1 counteracts this unfolding
Simon Mysling et al.
ELIFE (2016)
Creation of Apolipoprotein C-II (ApoC-II) Mutant Mice and Correction of Their Hypertriglyceridemia with an ApoC-II Mimetic Peptides
Toshihiro Sakurai et al.
JOURNAL OF PHARMACOLOGY AND EXPERIMENTAL THERAPEUTICS (2016)
MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics Trajectories
Robert T. McGibbon et al.
BIOPHYSICAL JOURNAL (2015)
Hypertriglyceridemia in the Genomic Era: A New Paradigm
Gary F. Lewis et al.
ENDOCRINE REVIEWS (2015)
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field
Yifei Qi et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Accurate secondary structure prediction and fold recognition for circular dichroism spectroscopy
Andras Micsonai et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2015)
Apolipoprotein C-III: a potent modulator of hypertriglyceridemia and cardiovascular disease
Alison B. Kohan
CURRENT OPINION IN ENDOCRINOLOGY DIABETES AND OBESITY (2015)
Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models
Tsjerk A. Wassenaar et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
Hydrocarbon-Stapled Peptides: Principles, Practice, and Progress
Loren D. Walensky et al.
JOURNAL OF MEDICINAL CHEMISTRY (2014)
Triglycerides and cardiovascular disease
Borge G. Nordestgaard et al.
LANCET (2014)
Targeting APOC3 in the Familial Chylomicronemia Syndrome
Daniel Gaudet et al.
NEW ENGLAND JOURNAL OF MEDICINE (2014)
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Sander Pronk et al.
BIOINFORMATICS (2013)
Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressure
Ross A. Lippert et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Improved Parameters for the Martini Coarse-Grained Protein Force Field
Djurre H. de Jong et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Protease-resistant peptide designuempowering nature's fragile warriors against HIV
Matthew T. Weinstock et al.
BIOPOLYMERS (2012)
Extension of the CHARMM general force field to sulfonyl-containing compounds and its utility in biomolecular simulations
Wenbo Yu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)
Helix stabilization of amphipathic peptides by hydrocarbon stapling increases cholesterol efflux by the ABCA1 transporter
D. O. Sviridov et al.
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2011)
Site-directed Mutagenesis of Apolipoprotein CII to Probe the Role of Its Secondary Structure for Activation of Lipoprotein Lipase
Yan Shen et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2010)
CHARMM General Force Field: A Force Field for Drug-Like Molecules Compatible with the CHARMM All-Atom Additive Biological Force Fields
K. Vanommeslaeghe et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
Jeffery B. Klauda et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
To protect peptide pharmaceuticals against peptidases
R. Rink et al.
JOURNAL OF PHARMACOLOGICAL AND TOXICOLOGICAL METHODS (2010)
Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition
Xavier Periole et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
CHARMM: The Biomolecular Simulation Program
B. R. Brooks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Protein and Peptide Drug Delivery: Oral Approaches
Jessy Shaji et al.
INDIAN JOURNAL OF PHARMACEUTICAL SCIENCES (2008)
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
Berk Hess et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Software news and updates - CHARNIM-GUI: A web-based grraphical user interface for CHARMM
Sunhwan Jo et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2008)
Specificity of immobilized porcine pepsin in H/D exchange compatible conditions
Yoshitomo Hamuro et al.
RAPID COMMUNICATIONS IN MASS SPECTROMETRY (2008)
Secondary structure based analysis and classification of biological interfaces: identification of binding motifs in protein-protein interactions
Mainak Guharoy et al.
BIOINFORMATICS (2007)
Canonical sampling through velocity rescaling
Giovanni Bussi et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
The structure of the first coordination shell in liquid water
P Wernet et al.
SCIENCE (2004)
Functional analyses of human apolipoprotein CII by site-directed mutagenesis - Identification of residues important for activation of lipoprotein lipase
Y Shen et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2002)
Ring-closing metathesis of olefinic peptides: Design, synthesis, and structural characterization of macrocyclic helical peptides
HE Blackwell et al.
JOURNAL OF ORGANIC CHEMISTRY (2001)
NMR structure of human apolipoprotein C-II in the presence of sodium dodecyl sulfate
CA MacRaild et al.
BIOCHEMISTRY (2001)
An all-hydrocarbon cross-linking system for enhancing the helicity and metabolic stability of peptides
CE Schafmeister et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2000)