Showing 1 - 20 results of 562 for search 'Merkel cell polyomavirus' Narrow Search
1
eBook

Authors: Saha, SupriyoAff11, Mahar, RiyaAff13, Pal, DilipkumarAff12

Contributors: Mérillon, Jean-Michel, Series EditorAff1, Ramawat, Kishan Gopal, Series EditorAff2, Pavlov, Atanas I., Editorial Board MemberAff3, Ekiert, Halina Maria, Editorial Board MemberAff4, Aggarwal, Bharat B., Editorial Board MemberAff5, Jha, Sumita, Editorial Board MemberAff6, Wink, Michael, Editorial Board MemberAff7, Waffo-Téguo, Pierre, Editorial Board MemberAff8, Riviere, Céline, Editorial Board MemberAff9, Pal, Dilipkumar, editorAff10

Superior Title: Anti-Viral Metabolites from Medicinal Plants. :875-928

3
Academic Journal

Authors: Singh, NehaAff1, Aff2, McClure, Erin M.Aff1, Aff3, Akaike, Tomoko, Park, Song Y., Huynh, Emily T., Goff, Peter H.Aff1, Aff4, Nghiem, PaulAff1, IDs11864023011188_cor7

Superior Title: Current Treatment Options in Oncology. 24(9):1231-1258

7
Academic Journal

Superior Title: Ryu , H , Bi , T M , Pulliam , T H , Sarkar , K , Church , C D , Kumar , N , Mayer-Blackwell , K , Jani , S , Ramchurren , N , Hansen , U K , Hadrup , S R , Fling , S P , Koelle , D M , Nghiem , P & Newell , E W 2024 , ' Merkel cell polyomavirus-specific and CD39 + CLA + CD8 T cells as blood-based predictive biomarkers for PD-1 blockade in Merkel cell carcinoma ' , Cell Reports Medicine , vol. ....

File Description: application/pdf

19
eBook

Contributors: Santos-Filho, Osvaldo

Subject Terms: T-type calcium channel blocker, homology modeling, computer-aid drug design, virtual drug screening, L-type calcium channel, mTOR kinase, marine natural products, ATP-competitive inhibitors, structure-based pharmacophore modeling, virtual screening, molecular docking, molecular dynamics simulations, binding free energy, in silico ADMET, α-Glucosidase, QSAR modeling, ADMET profiling, cervical cancer management, computer-aided drug design, E6 inhibitors, in silico studies, human papillomavirus, manifold learning, machine learning, rdkit, embeddings, Tox21, principal component analysis, autoencoder, skin sensitization, toxicity prediction, in silico prediction, random forest, conformal prediction, bioactivity descriptors, SARS coronavirus, SARS-CoV-2 main protease, structure-based virtual screening, molecular dynamic simulation, hit identification, Alzheimer’s disease, multitarget, natural-like compounds, library of integrated network-based cellular signatures (LINCS), longevity, gene regulating effects, gene descriptors, molecular fingerprints, deep neural network, drug repurposing, Variola virus, thymidylate kinase, smallpox, docking, molecular dynamics, molecular modeling, permeability, membrane disruption, membrane proteins, drugs, antimicrobial peptides, Ras, RasGRF1, hydrogen-bond surrogate, computational residue scanning, MM-GBSA, protein–protein interaction, ERK signalling, cocaine addiction, intellectual disability (ID), autism spectrum disorder (ASD), gated recurrent unit, recurrent neural network, transfer learning, caspase-6, inhibitor, molecular design, computational drug design, deep learning, multiscale, polypharmacology, Mycobacterium tuberculosis, mycolic acid methyltransferases, fragment-based ligand discovery, binding energies, molecular modelling, heat shock protein, HSP70, nucleotide-binding domain, piperlongumine, fluorescence spectroscopy, circular dichroism, molecular mechanics Poisson–Boltzmann surface area, Parkinson’s disease, catechol-O-methyltransferase, inhibitors, bioinformatics, pharmacophore modeling, cytotoxicity, computational drug discovery, chemical space, parallelization, high-performance computers and accelerators, sulfonamides, arylsulfonamide, anticancer compounds, telomerase inhibitors, structure-based drug design, computer drug design, MolAr, DNA intercalating agents, SARS-CoV-2, main protease, Mpro, docking benchmark, non-steroidal anti-inflammatory drugs, drug discovery, lipoxygenase, cyclooxygenase, Hsp90, cancer, QSAR, pharmacophores, in-silico drug design, AlphaFold, anti-CRISPR proteins, prokaryotic defence mechanisms, bacteriophages, structural biology, protein drug, Merkel cell polyomavirus, Merkel cell carcinomas, drug design, ADMET, MD simulation, antimicrobial peptide database, antiviral peptides, database filtering technology, Ebola virus, peptide design, G-quadruplex DNA, TERRA, mass spectrometry, biological assays, mangrove natural products, KRASG12C, ligand-based pharmacophore modeling, computational biology, RVFV, RdRp, structural modeling, GlyT1, schizophrenia, DAT, MD, chagas, leishmaniasis, naphthoquinones, antiprotozoal evaluation, ADME, COVID-19, NSP3, TCM, MD simulations, mutagenesis, artificial intelligence, biased signaling, G protein-coupled receptor, immunology, flavonoids, IDO1, free energy, bic Book Industry Communication:G Reference, information & interdisciplinary subjects:GP Research & information: general, bic Book Industry Communication:P Mathematics & science:PN Chemistry

File Description: image/jpeg

20
eBook

Authors: Asioli, SofiaAff1211, Ricci, CostantinoAff1211

Contributors: van Krieken, J. H. J. M., Series Editor, La Rosa, Stefano, editorAff1, Uccella, Silvia, editorAff2, Aff3

Superior Title: Endocrine Pathology. :499-506