2D-QSAR and molecular docking based virtual screening and molecular dynamic simulation of the indole based herbal molecules for the discovery of potent molecules in the treatment of Alzheimer's disease. [PDF]
In Silico PharmacolPaliwal D, Mondal R, Thakur A.
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Prediction of solubility of hydrogen in chemicals using QSPR-based machine learning approach: a comparative study. [PDF]
J Comput Aided Mol DesEbrahimpoor Gorji A, Alopaeus V.
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Recapitulating the qualities of HIV-specific CD8 + T cells from spontaneous controllers. [PDF]
Curr Opin HIV AIDSDeLucas K, Blankson JN, Rutishauser RL.
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[Applications of artificial intelligence in science: a practical guide for editors and authors]. [PDF]
Arch Cardiol MexTinoco-Mesquita C +4 more
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Pharmacophore- and QSAR-guided discovery of natural product inhibitors targeting dehydrosqualene synthase in Staphylococcus aureus. [PDF]
PLoS OneAmorim J +5 more
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Development of word and syllable structure in Chilean children with typical and protracted phonological development. [PDF]
Front PsycholVergara P +3 more
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Artificial intelligence and editorial process in CSP. [PDF]
Cad Saude PublicaAlves LC, Lima LD, Carvalho MS.
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Translation and cross-cultural adaptation of the Brazilian version of the Down Syndrome Speech Intelligibility Survey. [PDF]
CodasCoêlho JF +5 more
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First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies. [PDF]
In Silico PharmacolBanjare L +8 more
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