Results 71 to 80 of about 14,124,181 (261)

Surfing for Inspiration: digital inspirational material in design practice [PDF]

open access: yes, 2018
Over the last decade, many new opportunities have emerged to support creativity and problem-solving in design by finding inspirational materials via the Internet.
Laszlo, Magda   +8 more
core   +1 more source

New Piperidin-4-Amine Derivatives as Anti-HCV Inhibitors: A Structure-Based Approach Combining DFT, QSAR, and ADMET Analysis Targeting NS5B Polymerase eceived: date; Accepted [PDF]

open access: yesJournal of Epigenetics
Hepatitis C virus (HCV) is a major cause of severe liver disease, leading to complications such as cirrhosis, liver failure, and hepatocellular carcinoma, liver damage, and basic cancer of the liver (hepatocellular carcinoma).
Abubakar Sadiq Bello   +4 more
doaj   +1 more source

Structural insights and therapeutic targets in Acinetobacter baumannii capsule biosynthesis

open access: yesFEBS Letters, EarlyView.
Hypervirulent KL49 A. baumannii's capsular polysaccharide contains the nonulosonic acid 8‐epi‐Leg5,7Ac2, synthesized by epimerization via ElaA, ElaB, and ElaC. Crystal structures of ElaA, ElaB, and ElaC reveal their role in CMP‐Leg5,7Ac2 synthesis and regioselective C8 epimerization.
Woo Cheol Lee   +7 more
wiley   +1 more source

Guidebook on molecular modeling in drug design /

open access: yes, 1996
Specially designed computer software is revolutionizing procedures for structured or rational drug design and discovery. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis ofmolecular structure and the correlation of ...
Cohen, N. Claude.
core  

Corrigendum: Development and Delivery Systems of mRNA Vaccines

open access: yesFrontiers in Bioengineering and Biotechnology, 2021
Yongjun Liang, Liping Huang, Tiancai Liu
doaj   +1 more source

Electronic structures of one-dimensional poly-fused selenophene radical cations: density functional theory study

open access: yesScience and Technology of Advanced Materials, 2008
Hybrid density functional theory (DFT) calculations have been carried out for neutral and radical cation species of a fused selenophene oligomer, denoted by Se(n), where n represents the number of selenophene rings in the oligomer, to elucidate the ...
Hiroshi Kawabata et al
doaj  

Modelling stem cell differentiation related processes—A practical overview for biologists

open access: yesFEBS Letters, EarlyView.
Stem cell differentiation is complex and difficult to control experimentally. This review introduces suitable computational modelling approaches that can support stem cell research, from mechanistic ODE and abstract models to multiscale and deep learning methods.
Ricco Zeegelaar   +4 more
wiley   +1 more source

Constructing Quasi‐Localized High‐Concentration Solvation Structures to Stabilize Battery Interfaces in Nonflammable Phosphate‐Based Electrolyte

open access: yesAdvanced Science
Flame‐retardant phosphate‐based electrolytes effectively enhance lithium‐ion battery safety but suffer from poor compatibility with graphite anodes and high‐voltage cathodes, hindering scalability.
Chenyang Shi   +8 more
doaj   +1 more source

Design and analysis strategies for robust microbiome ageing research

open access: yesFEBS Letters, EarlyView.
The gut microbiome changes with age and associates with age‐related morbidity and mortality, establishing it as a potential biomarker and intervention target for ageing. Realising this potential requires methodological rigour, yet distinguishing biological signals from methodological artefacts remains challenging across cohorts. This review provides an
Mark Olenik   +5 more
wiley   +1 more source

Effects of Residual Water on Proton Transfer-Switching Molecular Device

open access: yesPhotochem
The excited state proton transfer (ESPT) reaction plays a crucial role in DNA defense and ON-OFF proton-switching molecular devices. o-Hydroxybenzaldehyde (OHBA) is the simplest model-molecule for the ESPT reactions where a proton is transferred from OH ...
Hiroto Tachikawa
doaj   +1 more source

Home - About - Disclaimer - Privacy