Listing 1 - 10 of 69 | << page >> |
Sort by
|
Choose an application
The definitive reference for space engineers on rendezvous and docking/berthing (RVD/B) related issues, this book answers key questions such as: How does the docking vehicle accurately approach the target spacecraft? What technology is needed aboard the spacecraft to perform automatic rendezvous and docking, and what systems are required by ground control to supervise this process? How can the proper functioning of all rendezvous-related equipment, systems and operations be verified before launch? The book provides an overview of the major issues governing approach and mating strategies, and system concepts for rendezvous and docking/berthing. These issues are described and explained such that aerospace engineers, students and even newcomers to the field can acquire a basic understanding of RVD/B. The author would like to extend his thanks to Dr Shufan Wu, GNC specialist and translator of the book's Chinese edition, for his help in the compilation of these important errata.
Orbital rendezvous (Space flight) --- Space vehicles --- 629.78 --- Docking of space vehicles --- Space vehicle docking --- Aerospace engineering --- Space rockets --- Spacecraft --- Spaceships --- Astronautics --- Navigation (Astronautics) --- Rocketry --- Vehicles --- Rendezvous, Orbital --- Rendezvous (Space) --- Rendezvous in space --- Space orbital rendezvous --- Space flight --- Space ships --- Space stations --- Automatic control --- Docking --- Ruimteschip --- Piloting --- Orbital rendezvous (Space flight). --- Mechanical Engineering --- Engineering & Applied Sciences --- Aeronautics Engineering & Astronautics --- Automatic control. --- Docking.
Choose an application
Drug repositioning is the process of identifying new indications for existing drugs. At present, the conventional de novo drug discovery process requires an average of about 14 years and US$2.5 billion to approve and launch a drug. Drug repositioning can reduce the time and cost of this process because it takes advantage of drugs already in clinical use for other indications or drugs that have cleared phase I safety trials but have failed to show efficacy in the intended diseases. Historically, drug repositioning has been realized through serendipitous clinical observations or improved understanding of disease mechanisms. However, recent technological advances have enabled a more systematic approach to drug repositioning. This eBook collects 16 articles from 112 authors, providing readers with current advances and future perspectives of drug repositioning.
database --- Integrative strategies --- molecular docking --- polypharmacology --- multi-omics --- computational analysis --- Drug Repositioning --- data sharing --- Patenting
Choose an application
This thesis work is focusing on the design and analysis of a Floating Dry Dock complying with DNV-GL Rules with emphasis on the structural design and stability. The mentioned work was carried out during the internship in Nelton Sp. z o.o. located in Szczecin from July 3 till November 8 in the year 2017. Floating Dry Docks are being widely used for the construction of ships, docking of ships for inspection and repairs and also for ship launching. One of the major advantage of floating dry docks from the graving docks is mobility. And a floating dry dock doesn’t require any yard space. Floating dry docks are built to different lifting capacities, and there are different types of designs available as well based on the requirements. With the requirement for a pontoon type floating dry dock with 5 modules of pontoons and 2 dock wings which can be dismantled, the design is carried out for the same with an appropriate connection between the pontoons and the wing tanks. Just like any other structure, the safety is of prime concern and hence various classification societies developed rules for the design of floating dry docks with regard to the structural design, stability, machinery, other safety and protection systems and survey requirements. Current work is based on the rules developed by DNV-GL. With a stability check based on approximated weights available, the work carried out involves the global structural design, with adequate connections between different modules. With structural design in place, more or less actual weights of the structure is calculated and then the stability check is done based on that. Based on a feasibility check, the capacity and dimensions of this floating dry dock is found suitable for the construction of all the types of submarines which are currently under consideration by the Polish Navy.
Choose an application
This eBook is a collection of articles from a Frontiers Research Topic. Frontiers Research Topics are very popular trademarks of the Frontiers Journals Series: they are collections of at least ten articles, all centered on a particular subject. With their unique mix of varied contributions from Original Research to Review Articles, Frontiers Research Topics unify the most influential researchers, the latest key findings and historical advances in a hot research area! Find out more on how to host your own Frontiers Research Topic or contribute to one as an author by contacting the Frontiers Editorial Office: frontiersin.org/about/contact
Science: general issues --- Pharmacology --- chemoinformatics --- drug design --- Molecular modeling --- Computational Chemistry --- QSAR --- molecular docking --- QSPR --- Virtual Screening --- molecular dynamics
Choose an application
La société CACTUS S.A. a le souhait de supprimer la livraison directe au point de vente pour les produits liés à son entrepôt "alimentaire". Cependant, les dirigeants de l'entreprise souhaitent connaître l'impact de cette suppression sur les installations existantes : sont-elles suffisantes ? De quoi avons-nous besoin en termes d'infrastructures? Afin de répondre à cette question, nous allons procéder en plusieurs étapes. Tout d'abord, nous effectuerons une analyse ABC qui visera à mettre en évidence les produits les plus adaptés au stockage en dépôt. Deuxièmement, sur la base des résultats obtenus par l'analyse ABC et après avoir étudié la capacité de l'entrepôt "alimentaire", nous allons allouer un maximum de produits à l'entrepôt. En effet, la société est prête à investir dans de nouvelles installations à condition que les installations existantes soient pleinement utilisées. Troisièmement, avec les produits restants, nous allons étudier dans quelle mesure ils peuvent suivre le cross-docking. À cette fin, nous étudierons plusieurs aspects d'un cross-dock : les quais de chargement et de déchargement, la zone de stockage temporaire, la zone de chargement et de déchargement, l'équipement nécessaire, la forme et la taille du cross-dock. Cela nous permettra de déterminer si le cross-dock actuel est suffisant et, si ce n'est pas le cas, quel serait le cross-dock optimal. Sur la base des résultats obtenus, des recommandations seront proposées afin de permettre à la direction de CACTUS S.A. de prendre les meilleures décisions possibles.
Choose an application
Dans le contexte de supply chains de plus en plus complexes, une gestion efficace des stocks et des entrepôts est devenue cruciale pour le succès des entreprises. Cela est particulièrement vrai pour les sociétés actives dans le secteur de l’e-commerce, caractérisé par des consommateurs extrêmement exigeants. Ce mémoire-projet se concentre sur l’amélioration des processus de gestion d’inventaire et d’entrepôt pour Amer Sports, un client particulier du fournisseur global de solutions e-commerce, PFS. Plus particulièrement, les objectifs sont d’augmenter la productivité dans l’entrepôt pour ce client et d’améliorer l’expérience des consommateurs finaux. Premièrement, ce mémoire vise à diminuer le nombre de commandes en attente. Il commence par l’élaboration d’une politique de gestion d’inventaire permettant une meilleure adéquation des niveaux de stocks avec la demande. Pour tirer au mieux profit des efforts consacrés à la gestion des stocks, une analyse ABC est réalisée et il est recommandé de se concentrer sur les articles ayant les scores les plus élevés. Par après, différents modèles pour estimer la demande future sont exposés, ainsi qu’une technique pour déterminer et appliquer le modèle le plus performant à tout article. Ensuite, le choix d’une politique (T, s, S) pour gérer les réassorts est expliqué et une méthode pour déterminer ses paramètres compte-tenu d’un certain niveau de service est présentée. Deuxièmement, des solutions sont proposées pour adapter les opérations dans l’entrepôt aux commandes en attente qui restent inévitables et au cross-dock qui en découle. La première solution consiste à prélever toutes les commandes ouvertes et à les mettre dans un emplacement transitoire en attendant que les articles manquants arrivent. La deuxième solution propose d’allouer les articles en cross-dock à une commande et que la réception de ces articles génère le processus de prélèvement des commandes correspondantes. La dernière solution proposée est d’envoyer les commandes ouvertes aux consommateurs en deux livraisons partielles. Les avantages et inconvénients de chaque solution sont mis en avant afin de permettre une comparaison. Finalement, des outils sont présentés afin de mesurer l’amélioration de la performance grâce à l’implémentation des recommandations faites dans ce mémoire. Plus précisément, il s’agit de KPIs qui permettront de quantifier les impacts positifs du projet sur la productivité et le niveau de service. In the context of ever more complicated supply chains, efficient inventory and warehouse management has become crucial for the success of companies. This is especially the case for businesses active in the e-commerce, where end-customers tend to be extremely demanding. This project-thesis focuses on the amelioration of inventory and warehouse management processes for Amer Sports, a particular client of the global e-commerce solutions provider PFS. More precisely, the objectives are to increase the productivity in the warehouse for this client and to improve end-customer experience. Firstly, this thesis aims at decreasing the number of backorders. It starts with the elaboration of an inventory control policy that will enable a better fit between inventory levels and demand. In order to leverage the efforts devoted to inventory management, an ABC analysis is undertaken and it is recommended to focus on items with a high score. Afterwards, different models are exposed to forecast the demand and techniques are proposed to determine and apply the best model for any item. Then, the choice of using a (T, s, S) policy to manage the replenishments of products is explained and a method to determine its parameters given a certain service level is presented. Secondly, some solutions are proposed to adapt the operations in the warehouse to the backorders that remain unavoidable and to the related cross-dock imposed by Amer Sports. The first solution consists in picking all backorders and put them in a staging location until the missing items are received. The second solution proposes to allocate the cross-dock items to an order and that the reception of these items generates the picking process of the corresponding orders. The last solution recommends to send the backorders to customers in two partial shipments. The advantages and drawbacks of all solutions are put forward to make an interesting comparison. Finally, tools are presented in order to measure the performance improvement once the recommendations in the script will be implemented. This results in KPIs that will be able to quantify the positive impacts enabled by the project on both productivity and customer service level.
Gestion d'inventaire --- Gestion d'entrepôt --- Analyse ABC --- Prévision de demande --- Politique de gestion des stocks (T, s, S) --- Cross-docking --- Inventory management --- Warehouse management --- ABC analysis --- Demand forecasting --- (T, s, S) inventory control policy --- Cross-docking --- Sciences économiques & de gestion > Production, distribution & gestion de la chaîne logistique
Choose an application
The discovery of new drugs is one of pharmaceutical research's most exciting and challenging tasks. Unfortunately, the conventional drug discovery procedure is chronophagous and seldom successful; furthermore, new drugs are needed to address our clinical challenges (e.g., new antibiotics, new anticancer drugs, new antivirals).Within this framework, drug repositioning—finding new pharmacodynamic properties for already approved drugs—becomes a worthy drug discovery strategy.Recent drug discovery techniques combine traditional tools with in silico strategies to identify previously unaccounted properties for drugs already in use. Indeed, big data exploration techniques capitalize on the ever-growing knowledge of drugs' structural and physicochemical properties, drug–target and drug–drug interactions, advances in human biochemistry, and the latest molecular and cellular biology discoveries.Following this new and exciting trend, this book is a collection of papers introducing innovative computational methods to identify potential candidates for drug repositioning. Thus, the papers in the Special Issue In Silico Strategies for Prospective Drug Repositionings introduce a wide array of in silico strategies such as complex network analysis, big data, machine learning, molecular docking, molecular dynamics simulation, and QSAR; these strategies target diverse diseases and medical conditions: COVID-19 and post-COVID-19 pulmonary fibrosis, non-small lung cancer, multiple sclerosis, toxoplasmosis, psychiatric disorders, or skin conditions.
Medicine --- Pharmaceutical industries --- COVID-19 --- drug repurposing --- topological data analysis --- persistent Betti function --- SARS-CoV-2 --- network-based pharmacology --- combination therapy --- nucleoside GS-441524 --- fluoxetine --- synergy --- antidepressant --- natural compounds --- QSAR --- molecular docking --- drug repositioning --- UK Biobank --- vaccine --- LC-2/ad cell line --- drug discovery --- docking --- MM-GBSA calculation --- molecular dynamics --- cytotoxicity assay --- GWAS --- multiple sclerosis --- oxidative stress --- repurposing --- ADME-Tox --- bioinformatics --- complex network analysis --- modularity clustering --- ATC code --- hidradenitis suppurativa --- acne inversa --- transcriptome --- proteome --- comorbid disorder --- biomarker --- signaling pathway --- druggable gene --- drug-repositioning --- MEK inhibitor --- MM/GBSA --- Glide docking --- MD simulation --- MM/PBSA --- single-cell RNA sequencing --- pulmonary fibrosis --- biological networks --- p38α MAPK --- allosteric inhibitors --- in silico screening --- computer-aided drug discovery --- network analysis --- psychiatric disorders --- medications --- psychiatry --- mental disorders --- toxoplasmosis --- Toxoplasma gondii --- in vitro screening --- drug targets --- drug-disease interaction --- target-disease interaction --- DPP4 inhibitors --- lipid rafts
Choose an application
A major source of active compounds, natural products from different sources supply a large variety of molecules that have been approved for clinical use or used as the starting points of optimization programs. This book features nine papers (eight full articles and one review paper) written by more than 45 scientists from around the world. These papers illustrate the development and application of a broad range of computational and experimental techniques applied to natural product research. On behalf of the contributors to the book, our hope is that the research presented here contributes to advancements in the field, and encourages multidisciplinary teams, young scientists, and students to further advance in the discovery of pharmacologically-active natural compounds
n/a --- immunoproteasome --- ginsenoside F1 --- visualization --- chemoinformatics --- soil microorganism --- molecular diversity --- web service --- epigenetics --- bioinsecticides --- Tibetan Plateau --- nanoparticles --- Py-GC/MS --- drug discovery --- consensus diversity plot --- chemical data set --- molecular interactions --- curcumin --- similarity maps --- Alzheimer’s disease --- proteasome inhibitors --- cyclodextrin glycosyltransferase (CGTase) --- classification --- squalene --- docking --- molecular docking --- cholestasis --- protein aggregation --- brain diseases --- structure–activity relationship --- flavonoids --- molecular fingerprints --- cyclodextrin glycosyltransferase --- random forest --- multitarget --- natural products --- inflammation --- natural product-likeness --- chemical space --- epi-informatics --- molecular dynamics --- machine learning --- systematic review --- phenylethanoid glycosides --- ?-glucosyl ginsenoside F1 --- alpine grassland --- Calceolaria --- marine diterpenoid --- Parkinson’s disease --- Alzheimer's disease --- structure-activity relationship --- Parkinson's disease
Choose an application
Marine habitats are promising sources to identify novel organisms and compounds. A total of 70% of the planet’s surface is covered by ocean, and little is known about the biosphere within these habitats. In the last few years, numerous novel bioactive compounds or secondary metabolites from marine environments have been described. This is, and will be, a promising source of candidate compounds in pharma research and chemical biology. In recent years, a number of novel techniques have been introduced to the field and it has become easier to actually (bio-)prospect compounds such as enzyme inhibitors. Those novel compounds then need to be characterized and evaluated in comparison to well-known representatives. This Special Issue focuses on the description of novel enzyme inhibitors of marine origin, including bioprospecting, omic approaches, and structural and mechanistic aspects.
Research & information: general --- sponge Monanchora pulchra --- pentacyclic guanidine alkaloids --- GH36 α-galactosidase --- GH109 α-N-acetylgalactosaminidase --- slow-binding irreversible inhibitor --- monanchomycalin B --- monanhocidin A --- normonanhocidin A --- Alzheimer′s disease --- BACE1 --- acetylcholinesterase --- in silico docking --- phlorotannins --- Ulva intestinalis --- ACE inhibitory peptide --- optimization --- purification --- structural identification --- molecular docking --- secondary metabolites --- Mycosphaerella sp. --- asperchalasine --- α-glucosidase --- kinase inhibitors --- drug development --- marine natural products --- inhibitor --- macroalgae --- marine fish --- protease --- Ulva ohnoi --- functional annotation --- structure–function relation --- natural products --- bioactives --- enzyme inhibition --- inactivation --- marine bacteria --- marine fungi --- marine sponges
Choose an application
This collection of 10 papers includes original as well as review articles focused on the cholinesterase structural aspects, drug design and development of novel cholinesterase ligands, but also contains papers focused on the natural compounds and their effect on the cholinergic system and unexplored effects of donepezil.
Medicine --- Amaryllidaceae --- Narcissus pseudonarcissus cv. Carlton --- alkaloids --- carltonine A-C --- Alzheimer's disease --- butyrylcholinesterase --- docking studies --- organophosphorus nerve agents --- oxime --- cholinesterase --- reactivation --- ventilation --- pharmacodynamics --- blood-brain barrier crossing --- acetylcholinesterase inhibitors --- bone healing --- osseointegration --- donepezil --- hemostasis --- acetylcholinesterase inhibitor --- dementia --- zebrafish --- behavior --- Alzheimer disease --- antioxidants --- butyrylcholinesterase inhibitors --- molecular modelling --- nutraceuticals --- phytochemicals --- acetylcholinesterase --- slow-binding inhibition --- transition state analog --- organophosphorus --- osmotic stress --- neutron scattering --- molecular dynamics --- MD simulations --- fluorene --- in vitro --- in silico --- multi-target directed ligands --- N-methyl-d-aspartate receptor --- molecular modeling --- reactivators --- reactivation process --- organophosphates --- docking --- hydrolysis --- molecular recognition --- catalysis --- inhibition
Listing 1 - 10 of 69 | << page >> |
Sort by
|