Keywords: شبیه سازی docking; Steroids; Molecular hybridization; Antiproliferative activity; Apoptosis; Cell cycle arrest; LSD1 inactivation; Docking simulations;
مقالات ISI شبیه سازی docking (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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.
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.
Removal of hERG potassium channel affinity through introduction of an oxygen atom: Molecular insights from structure-activity relationships of strychnine and its analogs
Keywords: شبیه سازی docking; hERG channel; Strychnine; Brucine; N-oxide; Alanine-mutagenesis; Docking simulations;
Docking simulations between drugs and HLA molecules associated with idiosyncratic drug toxicity
Keywords: شبیه سازی docking; Idiosyncratic drug toxicity; Docking simulations; Human leukocyte antigen; Toxicity prediction; Homology modeling;
Exploration of peptides that fit into the thermally vibrating active site of cathepsin K protease by alternating artificial intelligence and molecular simulation
Keywords: شبیه سازی docking; Protein; Artificial intelligence; Molecular dynamics simulations; Docking simulations;
Molecular aspects of the interaction of spermidine and α-chymotrypsin
Keywords: شبیه سازی docking; α-Chymotrypsin; Spectroscopic techniques; Dynamic quenching; Docking simulations; Thermal stability;
Molecular level biodegradation of phenol and its derivatives through dmp operon of Pseudomonas putida: A bio-molecular modeling and docking analysis
Keywords: شبیه سازی docking; Biodegradation; dmp operon; Docking simulations; Modeling; Phenol; P. putida
ZnII/pyridyloxime complexes as potential reactivators of OP-inhibited acetylcholinesterase: In vitro and docking simulation studies
Keywords: شبیه سازی docking; Acetylcholinesterase reactivators; Docking simulations; Zinc complexes; Organophosphorus compounds; Crystal structures; Pyridyl oximes
Effects of osmolytes on arginine kinase from Euphausia superba: A study on thermal denaturation and aggregation
Keywords: شبیه سازی docking; ESAK, arginine kinase from Euphausia superba; ANS, 1-anilinonaphthalene-8-sulfonate; ATP, adenosine triphosphate; DMSO, dimethyl sulfoxideEuphausia superba; Arginine kinase; Thermal denaturation; Osmolytes; RACE; Docking simulations
Probing the active site of cinnamoyl CoA reductase 1 (Ll-CCRH1) from Leucaena leucocephala
Keywords: شبیه سازی docking; Ll-CCRH1; Leucaena leucocephala cinnamoyl CoA reductase 1; Pg; phenylglyoxal; NAI; N-acetyl imidazole; CA; citraconic acid; PMSF; phenylmethylsulfonyl fluoride; DEPC; diethylpyrocarbonate; WRK; Woodward's reagent K; NEM; N-ethylmaleimide; pHMB; p-hydroxym
Binding interaction of hypocrellin B to myoglobin: A spectroscopic and computational study
Keywords: شبیه سازی docking; Hypocrellin B; Myoglobin; Absorption; Fluorescence; Ground-state complex; Docking simulations;
Catalytic preference of Salmonella typhimurium LT2 sialidase for N-acetylneuraminic acid residues over N-glycolylneuraminic acid residues
Keywords: شبیه سازی docking; Salmonella typhimurium LT2 sialidase; Sialic acid; N-glycolylneuraminic acid; 4MU-Neu5Gc; Docking simulations; Substrate specificityAUSA, Arthrobacter ureafaciens sialidase; Boc, tert-butoxycarbonyl; CPSA, Clostridium perfingens sialidase; DANA, 2,3-dehyd
Synthesis and pharmacological evaluation of pyrazolo[4,3-c]cinnoline derivatives as potential anti-inflammatory and antibacterial agents
Keywords: شبیه سازی docking; Pyrazolo[4,3-c]cinnoline; Anti-inflammatory agent; COX-2 inhibitors; Ulcerogenic activity; Docking simulations; Antibacterial agent;
Human aryl-hydrocarbon receptor and its interaction with dioxin and physiological ligands investigated by molecular modelling and docking simulations
Keywords: شبیه سازی docking; AhR; aryl-hydrocarbon receptor; ARNT; AhR Nuclear Translocator; AhREs; AhR responsive elements; bHLH-PAS; basic helix-loop-helix Per ARNT Sim; hAhR; human AhR; LBD; ligand binding domain; mAhR; mouse AhR; TCDD; 2,3,7,8-tetrachlorodibenzo-p-dioxin; dFICZ;
Molecular model of hexokinase binding to the outer mitochondrial membrane porin (VDAC1): Implication for the design of new cancer therapies
Keywords: شبیه سازی docking; Hexokinase; VDAC1; Mitochondrial outer membrane permeabilization; Protein modeling; Docking simulations; Apoptosis; Cancer;
Synthesis and antiproliferative activity of indolizine derivatives incorporating a cyclopropylcarbonyl group against Hep-G2 cancer cell line
Keywords: شبیه سازی docking; Indolizine derivatives; Antiproliferative activities; Hep-G2 cell line; EGFR; Structure-activity relationship; Docking simulations
Insights into the inhibition of xanthine oxidase by curcumin
Keywords: شبیه سازی docking; Curcumin; Xanthine oxidase; Degradation; Inhibitor; Docking simulations
Privileged structure-guided synthesis of quinazoline derivatives as inhibitors of trypanothione reductase
Keywords: شبیه سازی docking; Neglected tropical disease; Trypanosoma; Leishmania; Leishmaniasis; Trypanosomiasis; Docking simulations
Identification of Protein Interaction Partners and Protein–Protein Interaction Sites
Keywords: شبیه سازی docking; protein–protein interactions; docking simulations; coarse-grained model; binding site; binding interfaceCC-D, complete cross-docking; PDB, Protein Data Bank
Design, synthesis, and antiproliferative and CDK2-cyclin a inhibitory activity of novel flavopiridol analogues
Keywords: شبیه سازی docking; Flavopiridol analogues; Synthesis; Cytotoxicity; CDK2-Cyclin A; Docking simulations
Molecular modeling of the binding of pheromone biosynthesis activating neuropeptide to its receptor
Keywords: شبیه سازی docking; G protein-coupled receptor modeling; PBAN-receptor; In silico mutagenesis; Docking simulations; Putative binding sites
Identification of multiple allosteric sites on the M1 muscarinic acetylcholine receptor
Keywords: شبیه سازی docking; M1 muscarinic acetylcholine receptor; G-protein coupling receptors; staurosporine; Allosteric sites; Docking simulations; Molecular dynamics; Alzheimer’s disease