New review published in CPR! Authored by: Xu Han, Yao-Kun Lei, Maodong Li, & Yi Qin Gao Learn more 👇
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Editing a special issue in 'Cells' on Mechanisms of microalgal stress responses
Cells
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Our new paper about how to calculate microbial lag phase duration has just gone out. Lag phase i.e. the time microbes take before starting to divide is an important component of microbial fitness, especially under harsh conditions e.g. in presence of antibiotics. Although the concept of lag phase was introduced in XIX century, scientists still find it difficult to estimate its duration. Although some mathematical approaches have been introduced in the last century, they often fail or cause technical problems when applied to experimental growth curve data which may be noisy or deviate from the theoretical shape. As a result there is no consensus on how to estimate the lag phase duration and the methods related to that procedure tend to be underreported in the literature. Here we publish an R package and a web application that will help microbiologists to estimate the lag phase duration using multiple methods and data pre-processing techniques. https://lnkd.in/dGAAj-Zb Big thanks to the co-authors (Monika Opałek, Dominika Włoch-Salamon and Maks Nęcki) and multiple sponsors (NAWA, NCN, EMBO, UJ)
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Professor, Engineering Design, IIT Madras. Data visualization, uncertainty quantification, optimization, reliability and product design
Publication Alert! Hot off the oven - in Elsevier -#StructuralSafety Congratulations to Deepanshu Yadav and Kannan Sekar for collaborating on this paper to develop an approach using iSOM for small failure probability estimation. Multiobjective RBDO is discussed as well with demonstration on several real life examples!
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We published a very comprehensive REVIEW PAPER dealing with eight ABO3 perovskite (001), (011) and (111) surfaces: R. I. Eglitis and R. Jia, Materials 16, 7623 (2023).
Review of Systematic Tendencies in (001), (011) and (111) Surfaces Using B3PW as Well as B3LYP Computations of BaTiO3, CaTiO3, PbTiO3, SrTiO3, BaZrO3, CaZrO3, PbZrO3 and SrZrO3 Perovskites
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Molecular Pharmcaeutics PhD student Pahweenvaj (Sake) Ratnatilaka Na Bhuket and Dr. Michael (Seungju) Yu (Biomedical Engineering), in collaboration with Dr. Yang Li, were recently published in Accounts of Chemical Research. The article, “From Collagen Mimetics to Collagen Hybridization and Back,” (https://lnkd.in/gw4QrWhr) focuses on the past, present, and future developments of collagen mimetics for biomedical applications with emphasis on research done by the Yu lab. Sake explains, “The paper was written to introduce this research field to a broad range of audiences, so it is an easy-to-read article for nonexperts in the field.”
From Collagen Mimetics to Collagen Hybridization and Back
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As the year draws to a close, it's the perfect time for reflection and future planning. It's been a fulfilling 2023 for me, especially with my research paper published in the Applied Materials & Interfaces (by American Chemical Society) on "Synthesis of Chiral Triazine Frameworks for Enantiodiscrimination." This paper outlines a pioneering method for creating chiral covalent organic frameworks through metal-driven polymerization. Utilizing metals like Pd, Zn, and Cu, we directed the formation of structures with unique geometries and chirality. These frameworks show promise in selective enantiorecognition, opening doors to develop materials for specific chiral substance interactions, including targeted therapeutics at biological interfaces. Special thanks to Prof. Mohsen Adeli for his long-lasting support. For those interested in delving deeper into this research, the paper is accessible at https://lnkd.in/gs2vvXhv. #Covalent_organic_frameworks #Chiral_frameworks #Optically_active_frameworks #Two_dimensional #Enantiorecognition, #Triazine_frameworks
Synthesis of Chiral Triazine Frameworks for Enantiodiscrimination
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#mdpienergies #highlycitedpaper Performance Investigation of Currently Available Reaction Mechanisms in the Estimation of NO Measurements: A Comparative Study 👉 https://brnw.ch/21wLSMf #ammonia #burnerstabilizedstagnationflame #kineticmodeling #reactionmechanisms
Performance Investigation of Currently Available Reaction Mechanisms in the Estimation of NO Measurements: A Comparative Study
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Managing Editor of Geometry MDPI; Section Managing Editor of "Probability and Statistics" and "Mathematical Physics" at Mathematics MDPI.
📣 Find our newly published article here! 📝 On a Mixed Transient–Asymptotic Result for the Sequential Interval Reliability for Semi-Markov Chains 💫 https://buff.ly/3yp3AOl #sequential_measures #convolution_product #semi_Markov_processes #asymptotic_results #MDPIOpenAccess #ComSciMathMdpi #MathematicsMdpi
On a Mixed Transient–Asymptotic Result for the Sequential Interval Reliability for Semi-Markov Chains
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Out now: our paper on CasPEDIA! CasPEDIA entries have comprehensive info on structure, function, and sequences, plus experimental considerations. Like Wikipedia, users can suggest new entries as new proteins are discovered and described. More here: https://ow.ly/czL750Q8vLC
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Software for Computer-Assisted Structure Elucidation by NMR (CASE, in short) have been proposed to the scientific community for quite a long time, as Mikhail reminded us. Their actual use by chemists is however still difficult to measure. What happens in private companies cannot be accessed. What happens in academic institutions is reported only through lists of bibliographic references in scientific publications. The articles that cite CASE software and for which the authors are not professionally related at all to CASE software developers are rather rare, as far as I know. A thorough search for such articles would help to obtain a better view of the use of CASE software in academic chemistry laboratories.
First aimed at structure elucidation for small organic molecules, CASE has been evolving and assisting scientists for 50+ years now. In this Special Issue of Molecules, co-guest editor Dr. Mikhail E. Elyashberg showcases modern advances in CASE development and shares a few examples of what it can do today.
Molecules
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