过去一年中添加的文章,按日期排序

Using computer-aided drug design (CADD) methods for investigating the mechanism of polyphenols and identifying drug candidates against COVID-19

Y Wu - esploro.libs.uga.edu
27 天前 - … a crucial role in accelerating the drug discovery process by … By using molecular
docking and molecular dynamics (MD… The lead compounds obtained from these studies show …

[HTML][HTML] Standing the test of COVID-19: charting the new frontiers of medicine

S Cauchemez, G Cossu, N Delzenne, E Elinav… - Frontiers in …, 2024 - frontiersin.org
40 天前 - … The COVID-19 pandemic accelerated research and … It emphasized how disease
concepts must reflect dynamic and … In conclusion, the COVID-19 pandemic accelerated the …

Deep learning for discriminating non-trivial conformational changes in molecular dynamics simulations of SARS-CoV-2 spike-ACE2

LM dos Santos, JG Mendonça, YJ Lobo, LHF de Lima… - 2024 - researchsquare.com
56 天前 - … In this study, we model the trajectories resulting from MD … and virology, particularly
to accelerate the design and optimization … threat of COVID-19 and potential future pandemics. …

Deep learning for discriminating non-trivial conformational changes in molecular dynamics simulations of SARS-CoV-2 spike-ACE2

S LMd, JG Mendonça, YJ Lobo, LHF de Lima… - 2024 - europepmc.org
56 天前 - … In this study, we model the trajectories resulting from MD … and virology, particularly
to accelerate the design and optimization … threat of COVID-19 and potential future pandemics. …

Enhancing E-Learning: EEG Signal Classification to Evaluate Students' Understanding of Online Lectures

MK Bhuiyan, MR Bayesh, S Das - 2024 6th International …, 2024 - ieeexplore.ieee.org
61 天前 - … , and the COVID-19 pandemic has only accelerated its adoption. … To classify the
EEG dataset using machine learning models, … This research presents a promising approach to …

[HTML][HTML] Cheminformatics approach to identify andrographolide derivatives as dual inhibitors of methyltransferases (nsp14 and nsp16) of SARS-CoV-2

J Thomas, A Ghosh, S Ranjan, J Satija - Scientific Reports, 2024 - nature.com
64 天前 - … The Covid-19 pandemic outbreak has acceleratedmolecular dynamics simulations
were performed using … AG and SR were involved in molecular dynamics simulations study

SIR fractional order of COVID-19 by Adams Bashforth-Moulton method

Z Sadikin, Z Md Ali, FN Rusly… - Malaysian Journal of …, 2024 - ir.uitm.edu.my
87 天前 - … method are employed to analyse the COVID-19 behavior and stability. By … this
study investigates their impact on key SIR parameters, observing that lower values accelerate the …

Application of the'Hydrogen Bond Wrapping'Concept for the Computer-Aided Drug Discovery of TMPRSS2 Inhibitors

SC Ugrani - 2024 - hammer.purdue.edu
89 天前 - … (BHBs) and could help speed up the discovery process by … to the pressing need
for COVID-19 therapeutics, and since … For this, molecular dynamics simulation was carried out …

[HTML][HTML] Immunoinformatic of novel self-amplifying mRNA vaccine lipid nanoparticle against SARS-CoV-2

T Fath, EW Bachtiar, G Alitongbieke… - … & Research, 2024 - journals.lww.com
92 天前 - molecular dynamic simulation with TLR7 molecules. As the results of immune
response simulation, the immune response was accelerated … vaccines for COVID-19 prevention …

Exploring alternative antiviral strategies: a complementary study of SARS-CoV-2 spike glycoprotein through computational studies and surface plasmon analysis.

M Milanesi - 2024 - iris.unibs.it
137 天前 - … Comprehensively these studies confirmed the importance of computational studies
at speeding up the drug discovery process for COVID-19. With this in mind, I’ve spent six …