keyword
https://read.qxmd.com/read/38656161/impact-of-confinement-and-zwitterionic-ligand-chemistry-on-ion-ion-selectivity-of-functionalized-nanopores
#21
JOURNAL ARTICLE
Harnoor Singh Sachar, Everett S Zofchak, Nico Marioni, Zidan Zhang, Venkat Ganesan
Membranes incorporating zwitterionic chemistries have recently emerged as promising candidates for facilitating challenging ion-ion separations. Transport of ions in such membranes predominantly occurs in hydrated nanopores lined with zwitterionic monomers. To shed light on the physics of ion-ion selectivity underlying such materials, we conducted molecular dynamics simulations of sodium halide transport in model nanopores grafted with sulfobetaine methacrylate molecules. Our results reveal that in both functionalized and unfunctionalized nanopores smaller ions prefer to reside near the pore center, while the larger ions tend to reside near the pore walls...
April 24, 2024: Langmuir: the ACS Journal of Surfaces and Colloids
https://read.qxmd.com/read/38656135/comprehensive-in-silico-analysis-of-prolactin-receptor-prlr-gene-nonsynonymous-single-nucleotide-polymorphisms-nssnps-reveals-multifaceted-impact-on-protein-structure-function-and-interactions
#22
JOURNAL ARTICLE
Anila Hoda, Bajram Berisha, Xhiliola Bixheku, Fernando Berton Zanchi
This study delves into the functional and structural implications of non-synonymous single nucleotide polymorphisms (nsSNPs) within the Prolactin Receptor (PRLR) gene. Thirteen deleterious nsSNPs were identified through bioinformatics tools, with SIFT predicting 168 out of 395 nsSNPs as detrimental, exhibiting tolerance index (TI) scores ranging from 0 to 0.05. Polyphen2 assigned likelihood scores >0.99 to all 13 nsSNPs, indicating high probability of harm, while Panther scores classified most nsSNPs as 'probably damaging', with specific mutations like W218R scoring 0...
April 24, 2024: Journal of Biomolecular Structure & Dynamics
https://read.qxmd.com/read/38656112/study-on-the-transport-properties-of-so-2-and-no-at-the-interface-of-h-2-o-2-solutions-using-molecular-dynamics
#23
JOURNAL ARTICLE
Mingqi Lin, Bobing Tian, Ren Huang, Chao Xiao
Gas-liquid interfaces have a unique structure different from the bulk phase due to the complex intermolecular interactions within them and are regarded as barriers that prevent gases from entering solution or as channels that affect gas reactions. In this study, the adsorption and mass-transfer mechanisms of sulfur dioxide and nitric oxide at the gas-liquid interface of a H2 O2 solution were comprehensively analyzed using molecular dynamics (MD) simulations. The analysis on molecule angle showed that H2 O molecules tended to align parallel to the solution surface on the surface of the H2 O2 solution...
April 24, 2024: Journal of Physical Chemistry. B
https://read.qxmd.com/read/38656109/an-atomic-and-molecular-insight-into-how-pfoa-reduces-%C3%AE-helicity-compromises-substrate-binding-and-creates-binding-pockets-in-a-model-globular-protein
#24
JOURNAL ARTICLE
Anju Yadav, Lela Vuković, Mahesh Narayan
Per- and polyfluoroalkyl substances (PFAS) pose significant health risks due to their widespread presence in various environmental and biological matrices. However, the molecular-level mechanisms underlying the interactions between PFAS and biological constituents, including proteins, carbohydrates, lipids, and DNA, remain poorly understood. Here, we investigate the interactions between a legacy PFAS, viz. perfluorooctanoic acid (PFOA), and the milk protein β-lactoglobulin (BLG) obtained using a combination of experimental and computational techniques...
April 24, 2024: Journal of the American Chemical Society
https://read.qxmd.com/read/38656103/optically-triggered-emergent-mesostructures-in-monolayer-ws-2
#25
JOURNAL ARTICLE
Young-Chul Leem, Zhenyao Fang, Yun-Kyung Lee, Na-Yeong Kim, Arvin Kakekhani, Wenjing Liu, Sung-Pyo Cho, Cheolsu Kim, Yuhui Wang, Zhurun Ji, Abhirup Patra, Leeor Kronik, Andrew M Rappe, Sang-Youp Yim, Ritesh Agarwal
The ultrahigh surface area of two-dimensional materials can drive multimodal coupling between optical, electrical, and mechanical properties that leads to emergent dynamical responses not possible in three-dimensional systems. We observed that optical excitation of the WS2 monolayer above the exciton energy creates symmetrically patterned mechanical protrusions which can be controlled by laser intensity and wavelength. This observed photostrictive behavior is attributed to lattice expansion due to the formation of polarons, which are charge carriers dressed by lattice vibrations...
April 24, 2024: Nano Letters
https://read.qxmd.com/read/38655849/pura-syndrome-causing-mutations-impair-pur-domain-integrity-and-affect-p-body-association
#26
JOURNAL ARTICLE
Marcel Proske, Robert Janowski, Sabrina Bacher, Hyun-Seo Kang, Thomas Monecke, Tony Koehler, Saskia Hutten, Jana Tretter, Anna Crois, Lena Molitor, Alejandro Varela-Rial, Roberto Fino, Elisa Donati, Gianni De Fabritiis, Dorothee Dormann, Michael Sattler, Dierk Niessing
Mutations in the human PURA gene cause the neurodevelopmental PURA syndrome. In contrast to several other monogenetic disorders, almost all reported mutations in this nucleic acid-binding protein result in the full disease penetrance. In this study, we observed that patient mutations across PURA impair its previously reported co-localization with processing bodies. These mutations either destroyed the folding integrity, RNA binding, or dimerization of PURA. We also solved the crystal structures of the N- and C-terminal PUR domains of human PURA and combined them with molecular dynamics simulations and nuclear magnetic resonance measurements...
April 24, 2024: ELife
https://read.qxmd.com/read/38655823/accurate-simulation-for-2d-lubricating-materials-in-realistic-environments-from-classical-to-quantum-mechanical-methods
#27
JOURNAL ARTICLE
Yu Hao, Tian-Yu Sun, Jin-Tao Ye, Liang-Feng Huang, Li-Ping Wang
2D materials such as graphene, MoS2 , and hexagonal BN are the most advanced solid lubricating materials with superior friction and anti-wear performance. However, as a typical surface phenomenon, the lubricating properties of 2D materials are largely dependent on the surrounding environment, such as temperature, stress, humidity, oxygen, and other environmental substances. Given the technical challenges in experiment for real-time and in situ detection of microscopic environment-material interaction, recent years have witnessed the acceleration of computational research on the lubrication behavior of 2D materials in realistic environments...
April 24, 2024: Advanced Materials
https://read.qxmd.com/read/38655773/modelling-bulk-and-surface-characteristics-of-cubic-ceo-2-gd-2-o-3-and-gadolinium-doped-ceria-using-a-partial-charge-framework
#28
JOURNAL ARTICLE
Josef M Gallmetzer, Jakob Gamper, Felix R S Purtscher, Thomas S Hofer
The development and characterization of materials for solid oxide fuel cells (SOFC) is an important step towards sustainable energy technologies. This present study models cubic CeO2 , Gd2 O3 , and gadolinium-doped ceria (GDC) using newly constructed interaction potentials based on a partial atom charge framework. The interaction model was validated by comparing the structural properties with experimental reference data, which were found to be in good agreement. Validation of the potential model was conducted considering the surface stability of CeO2 and Gd2 O3 ...
April 24, 2024: Physical Chemistry Chemical Physics: PCCP
https://read.qxmd.com/read/38655711/dssp-in-gromacs-tool-for-defining-secondary-structures-of-proteins-in-trajectories
#29
JOURNAL ARTICLE
Sergey Gorelov, Anatoly Titov, Olga Tolicheva, Andrey Konevega, Alexey Shvetsov
This work describes a fast implementation of a software algorithm associated with determination of protein secondary structure based on the Define Secondary Structure of Proteins (DSSP) algorithm. This implementation is fully compatible with the DSSP v.4 and DSSP v.2 algorithms and implemented as a native GROMACS trajectory analysis module, which allows us to analyze molecular dynamics trajectories without any restrictions of the original DSSP implementation. This implementation works much faster than the original DSSP v...
April 24, 2024: Journal of Chemical Information and Modeling
https://read.qxmd.com/read/38655618/alphafold2-assists-in-providing-novel-mechanistic-insights-into-the-interactions-among-the-lubac-subunits
#30
JOURNAL ARTICLE
Chenchen Wang, Chunying Gu, Ying Lv, Hongyu Liu, Yanan Wang, Yongmei Zuo, Guangyu Jiang, Lili Liu, Jiafu Liu
The linear ubiquitin chain assembly complex (LUBAC) is the only known E3 ligase complex in which the ubiquitin-like (UBL) domains of SHARPIN and HOIL-1L interact with HOIP to determine the structural stability of LUBAC. The interactions between subunits within LUBAC have been a topic of extensive research. However, the impact of the LTM motif on the interaction between the UBL domains of SHARPIN and HOIL-1L with HOIP remains unclear. Here, we discover that the absence of the LTM motif in the AlphaFold2-predicted LUBAC structure alters the HOIP-UBA structure...
April 24, 2024: Acta Biochimica et Biophysica Sinica
https://read.qxmd.com/read/38655563/improved-temporal-resolution-in-ultrafast-electron-diffraction-measurements-through-thz-compression-and-time-stamping
#31
JOURNAL ARTICLE
Mohamed A K Othman, Annika E Gabriel, Emma C Snively, Michael E Kozina, Xiaozhe Shen, Fuhao Ji, Samantha Lewis, Stephen Weathersby, Praful Vasireddy, Duan Luo, Xijie Wang, Matthias C Hoffmann, Emilio A Nanni
We present an experimental demonstration of ultrafast electron diffraction (UED) with THz-driven electron bunch compression and time-stamping that enables UED probes with improved temporal resolution. Through THz-driven longitudinal bunch compression, a compression factor of approximately four is achieved. Moreover, the time-of-arrival jitter between the compressed electron bunch and a pump laser pulse is suppressed by a factor of three. Simultaneously, the THz interaction imparts a transverse spatiotemporal correlation on the electron distribution, which we utilize to further enhance the precision of time-resolved UED measurements...
March 2024: Structural Dynamics (Melville, N.Y.)
https://read.qxmd.com/read/38655500/human-pluripotent-stem-cell-hpsc-derived-microglia-for-the-study-of-brain-disorders-a-comprehensive-review-of-existing-protocols
#32
REVIEW
Fionicca Teo, Catherine Yen Li Kok, Mao-Jia Tan, H Shawn Je
Microglia, resident immune cells of the brain that originate from the yolk sac, play a critical role in maintaining brain homeostasis by monitoring and phagocytosing pathogens and cellular debris in the central nervous system (CNS). While they share characteristics with myeloid cells, they are distinct from macrophages. In response to injury, microglia release pro-inflammatory factors and contribute to brain homeostasis through activities such as synapse pruning and neurogenesis. To better understand their role in neurological disorders, the generation of in vitro models of human microglia has become essential...
June 2024: IBRO neuroscience reports
https://read.qxmd.com/read/38655479/quinazolines-and-thiazolidine-2-4-dions-as-sars-cov-2-inhibitors-repurposing-in-silico-molecular-docking-and-dynamics-simulation
#33
JOURNAL ARTICLE
Sanadelaslam S A El-Hddad, Mohamed H Sobhy, Ahmed El-Morsy, Nabil A Shoman, Khaled El-Adl
This paper presents an extensive analysis of COVID-19 with a specific focus on VEGFR-2 inhibitors as potential treatments. The investigation includes an overview of computational methodologies employed in drug repurposing and highlights in silico research aimed at developing treatments for SARS-CoV-2. The study explores the possible effects of twenty-eight established VEGFR-2 inhibitors, which include amide and urea linkers, against SARS-CoV-2. Among these, nine inhibitors exhibit highly promising in silico outcomes (designated as 3-6, 11, 24, 26, 27, and sorafenib) and are subjected to extensive molecular dynamics (MD) simulations to evaluate the binding modes and affinities of these inhibitors to the SARS-CoV-2 Mpro across a 100 ns timeframe...
April 22, 2024: RSC Advances
https://read.qxmd.com/read/38655368/design-synthesis-biological-and-computational-screening-of-novel-pyridine-based-thiadiazole-derivatives-as-prospective-anti-inflammatory-agents
#34
JOURNAL ARTICLE
Naresh Podila, Naveen Kumar Penddinti, Mithun Rudrapal, Gourav Rakshit, Sathish Kumar Konidala, Veera Shakar Pulusu, Richie R Bhandare, Afzal B Shaik
In this study, a novel series of pyridine-based thiadiazole derivatives ( NTD1-NTD5 ) were synthesized as prospective anti-inflammatory agents by combining substituted carboxylic acid derivatives of 5-substituted-2-amino-1,3,4-thiadiazole with nicotinoyl isothiocyanate in the presence of acetone. The newly synthesized compounds were characterized by FTIR, 1 H NMR, 13 C NMR, and mass spectrometry. First, the compounds underwent rigorous in vivo testing for acute toxicity and anti-inflammatory activity and the results revealed that three compounds- NTD1 , NTD2 , and NTD3 , displayed no acute toxicity and significant anti-inflammatory activity, surpassing the efficacy of the standard drug, diclofenac...
April 30, 2024: Heliyon
https://read.qxmd.com/read/38655099/molecular-interaction-and-md-simulations-investigation-of-sizofiran-as-a-promising-anti-cancer-agent-targeting-eif4e-in-colorectal-cancer
#35
JOURNAL ARTICLE
Gopinath Samykannu, Nandhini Mariyappan, Jeyakumar Natarajan
UNLABELLED: CRC has a major global health impact due to high mortality rates. CRC shows high expression of eukaryotic translation initiation factor (eIF4E) protein, the rapid development of lung, bladder, colon, prostate, breast, head, and neck cancer is attributed to the dysregulation of eIF4E making an important target for treatment. Targeting eIF4E-mediated translation is a promising anti-cancer strategy. Many organic compounds that inhibit eIF4E are being studied clinically. The compound Sizofiran has emerged as a promising eIF4E inhibitor candidate, but its exact mechanism of action is unclear...
2024: In Silico Pharmacology
https://read.qxmd.com/read/38655059/the-excited-state-lifetime-of-poly-ndi2od-t2-is-intrinsically-short
#36
JOURNAL ARTICLE
Melissa K Gish, Chamikara D Karunasena, Joshua M Carr, William P Kopcha, Ann L Greenaway, Aiswarya Abhisek Mohapatra, Junxiang Zhang, Aniruddha Basu, Victor Brosius, Saied Md Pratik, Jean-Luc Bredas, Veaceslav Coropceanu, Stephen Barlow, Seth R Marder, Andrew J Ferguson, Obadiah G Reid
Conjugated polymers composed of alternating electron donor and acceptor segments have come to dominate the materials being considered for organic photoelectrodes and solar cells, in large part because of their favorable near-infrared absorption. The prototypical electron-transporting push-pull polymer poly(NDI2OD-T2) (N2200) is one such material. While reasonably efficient organic solar cells can be fabricated with N2200 as the acceptor, it generally fails to contribute as much photocurrent from its absorption bands as the donor with which it is paired...
April 18, 2024: Journal of Physical Chemistry. C, Nanomaterials and Interfaces
https://read.qxmd.com/read/38654827/molecular-layer-disinhibition-unlocks-climbing-fiber-instructed-motor-learning-in-the-cerebellum
#37
Ke Zhang, Zhen Yang, Michael A Gaffield, Garrett G Gross, Don B Arnold, Jason M Christie
Climbing fibers supervise cerebellar learning by providing signals to Purkinje cells (PCs) that instruct adaptive changes to mistakenly performed movements. Yet, climbing fibers are regularly active, even during well performed movements, suggesting that a mechanism dynamically regulates the ability of climbing fibers to induce corrective plasticity in response to motor errors. We found that molecular layer interneurons (MLIs), whose inhibition of PCs powerfully opposes climbing-fiber-mediated excitation, serve this function...
August 4, 2023: bioRxiv
https://read.qxmd.com/read/38654704/conserved-and-specific-gene-expression-patterns-in-the-embryonic-development-of-tardigrades
#38
JOURNAL ARTICLE
Chaoran Li, Zhixiang Yang, Xiaofang Xu, Lingling Meng, Shihao Liu, Dong Yang
Tardigrades, commonly known as water bears, are enigmatic organisms characterized by their remarkable resilience to extreme environments despite their simple and compact body structure. To date, there is still much to understand about their evolutionary and developmental features contributing to their special body plan and abilities. This research provides preliminary insights on the conserved and specific gene expression patterns during embryonic development of water bears, focusing on the species Hypsibius exemplaris...
April 24, 2024: Evolution & Development
https://read.qxmd.com/read/38654692/sampling-real-time-atomic-dynamics-in-metal-nanoparticles-by-combining-experiments-simulations-and-machine-learning
#39
JOURNAL ARTICLE
Matteo Cioni, Massimo Delle Piane, Daniela Polino, Daniele Rapetti, Martina Crippa, Ece Arslan Irmak, Sandra Van Aert, Sara Bals, Giovanni M Pavan
Even at low temperatures, metal nanoparticles (NPs) possess atomic dynamics that are key for their properties but challenging to elucidate. Recent experimental advances allow obtaining atomic-resolution snapshots of the NPs in realistic regimes, but data acquisition limitations hinder the experimental reconstruction of the atomic dynamics present within them. Molecular simulations have the advantage that these allow directly tracking the motion of atoms over time. However, these typically start from ideal/perfect NP structures and, suffering from sampling limits, provide results that are often dependent on the initial/putative structure and remain purely indicative...
April 24, 2024: Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
https://read.qxmd.com/read/38654621/molecular-engineering-and-morphology-control-of-covalent-organic-frameworks-for-enhancing-activity-of-metal-enzyme-cascade-catalysis
#40
JOURNAL ARTICLE
Hao Zhao, Jialin Zhang, Yunting Liu, Xinlong Liu, Li Ma, Liya Zhou, Jing Gao, Guanhua Liu, Xiaoyang Yue, Yanjun Jiang
Metal-enzyme integrated catalysts (MEICs) that combine metal and enzyme offer great potential for sustainable chemoenzymatic cascade catalysis. However, rational design and construction of optimal microenvironments and accessible active sites for metal and enzyme in individual nanostructures are necessary but still challenging. Herein, Pd nanoparticles (NPs) and Candida antarctica lipase B (CALB) are co-immobilized into the pores and surfaces of covalent organic frameworks (COFs) with tunable functional groups, affording Pd/COF-X/CALB (X = ONa, OH, OMe) MEICs...
April 23, 2024: Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
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