Keywords: عدم مصرف دارو; CDC; Centers for Disease Control and Prevention; MDR; Multi-Drug Resistance; NCBI; National Center for Biotechnology Information; BLAST; Basic Local Alignment Search Tool; DEG; Database of Essential Genes; e-value; expect value; VFDB; Virulence Factors Da
مقالات ISI عدم مصرف دارو (ترجمه نشده)
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در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: عدم مصرف دارو; Chitosan Schiff base; Lipinski's rule of five; Druggability;
Keywords: عدم مصرف دارو; Head and neck cancer; Human papilloma virus; Mutation; Gene; Sequencing; Druggability
Keywords: عدم مصرف دارو; Natural products; Druggability; Structural modification
Keywords: عدم مصرف دارو; S. aureus; Subtractive genome; Proteome; Methicillin resistant; Druggability
An in silico study: Novel targets for potential drug and vaccine design against drug resistant H. pylori
Keywords: عدم مصرف دارو; H. pylori; Common proteins; Metabolic pathways; Network analysis; Druggability; Therapeutic targets; CAI; Codon adaptation index; CELLO; subCELlular LOcalization predictor; COGdb; Cluster of orthologous groups database; CP; chokepoint proteins; DEG; Datab
Subtractive genome analysis for in silico identification and characterization of novel drug targets in Streptococcus pneumonia strain JJA
Keywords: عدم مصرف دارو; Subtractive genome analysis; S. pneumonia strain JJA; Non-homologous essential proteins; Druggability;
The methicillin-resistant S. epidermidis strain RP62A genome mining for potential novel drug targets identification
Keywords: عدم مصرف دارو; MRSE; Methicillin resistant Staphylococcus epidermidis.; NCBI; National Center for Biotechnology Information.; H. sapiens; Homo sapiens.; DEG; Database of Essential Genes.; KEGG; Kyoto Encyclopedia of Genes and Genomes.; PDB; Protein Data Bank.; Subtracti
Synthesis and evaluation of halogenated 12N-sulfonyl matrinic butanes as potential anti-coxsackievirus agents
Keywords: عدم مصرف دارو; Matrinic butane; Halogenated matrinic butane; structureâactivity relationship; Coxsakievirus; Druggability;
ReviewBinding of small molecules at interface of protein-protein complex - A newer approach to rational drug design
Keywords: عدم مصرف دارو; Hot spots; Protein interfaces; Druggability; Orthosteric inhibitor; Allosteric inhibitor; Interfacial binding inhibitor;
TLX: An elusive receptor
Keywords: عدم مصرف دارو; Nuclear receptor; Small molecule; Druggability; Structure-based drug design; Coregulator; Protein-protein interaction surface
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields
Keywords: عدم مصرف دارو; Molecular dynamics; Molecular interaction fields; Aquaporins; Druggability; Molecular docking;
Novel cross-link breaker based on zwitterion structure: Synthesis, structure and druggability studies
Keywords: عدم مصرف دارو; Advanced glycosylation end-products (AGEs); Cross-link breaker; Zwitterion; X-ray structure; Druggability; In situ IR;
Ras inhibition via direct Ras binding-is there a path forward?
Keywords: عدم مصرف دارو; ATP; adenosine triphosphate; FTase; farnesyltransferase; FTmap; fourier transform correlation mapping; GAP; GTPase activating protein; GDP; guanosine diphosphate; GEF; guanine-nucleotide exchange factor; GST; glutathione s-transferase; GTP; guanosine trip
Structure-based computational analysis of protein binding sites for function and druggability prediction
Keywords: عدم مصرف دارو; BSA, binding site analysis; BSC, binding site comparison; DP, druggability prediction; PPI, protein–protein interactionComputational analysis; Druggability; Protein binding sites; Protein function prediction; Protein structure
Druggability of human disease genes
Keywords: عدم مصرف دارو; Disease genes; Druggability; Drugs; Model organisms; Pfam
The druggable genome: an update
Keywords: عدم مصرف دارو; Pharmaceutical Science; Drug Discovery; Biochemistry; Bioinformatics; druggability; genome; sequencing; sequence homology; protein prediction;
Predicting protein druggability
Keywords: عدم مصرف دارو; Pharmaceutical Science; Drug Discovery; Structural Biology; Bioinformatics; druggability; Protein Data Bank; binding site; NMR-based screening; target identification;