Keywords: سر خوردن; Creep; Aluminium; Plasticity; Modelling; Climb; Glide;
مقالات ISI سر خوردن (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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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.
Development of gallic acid formazans as novel enoyl acyl carrier protein reductase inhibitors for the treatment of tuberculosis
Keywords: سر خوردن; Tuberculosis; Formazans; Enoyl acyl carrier protein reductase; Glide; Cytotoxicity;
Keywords: سر خوردن; Malaria; Falcipain 2; Falcipain 3; Binding affinity prediction; LIE; Glide; QPLD;
Keywords: سر خوردن; Avalanches; Avalanche forecasting; Glide; Glacier National Park; Montana;
Keywords: سر خوردن; Lung cancer; EGFR kinase; Cyanobacterial drugs; Tiglicamide A; Lyngbya confervoides; Glide; Hex; Insilico docking;
Keywords: سر خوردن; Pacific bluefin tuna; Swimming technique; Computational fluid dynamics; Glide; Kinetic energy;
Keywords: سر خوردن; Tendon; Glide; Blocking; Finger; Exercise
Synthesis of 4,6-disubstituted pyrazolo[3,4-d]pyrimidine analogues: Cyclin-dependent kinase 2 (CDK2) inhibition, molecular docking and anticancer evaluation
Keywords: سر خوردن; Pyrazolo[3,4-d]pyrimidine; Cyclin-dependent kinase inhibitor; Anti-proliferative activity; Molecular docking; GLIDE;
In silico and in vitro screening of small molecule Inhibitors against SYT-SSX1 fusion protein in synovial sarcoma
Keywords: سر خوردن; Glide; SYT-SSX1 fusion protein; Synovial sarcoma; Drug design; Computational modeling; Indole derivatives;
Synthesis, anticancer evaluation, and molecular docking studies of some novel 4,6-disubstituted pyrazolo[3,4-d]pyrimidines as cyclin-dependent kinase 2 (CDK2) inhibitors
Keywords: سر خوردن; Pyrazolo[3,4-d]pyrimidine; Cyclin dependent kinase inhibitor; Anti-proliferative activity; Molecular docking; GLIDE;
Design and synthesis of novel thiadiazole-thiazolone hybrids as potential inhibitors of the human mitotic kinesin Eg5
Keywords: سر خوردن; 1,3,4-Thiadiazole-thiazolone; MT-stimulated ATPase of Eg5; Hybridization; Knoevenagel condensation; GLIDE; ADME prediction;
Differential anti-microbial secondary metabolites in different ESKAPE pathogens explain their adaptation in the hospital setup
Keywords: سر خوردن; ESKAPE; Enterococcus faecium, Staphylococcus aureus, Klebsiella pneumoniae, Acinetobacter baumannii, Pseudomonas aeruginosa, and Enterobacter cloacae; SMGC; Secondary Metabolite Gene Clusters; DGC; Diguanylate Cyclase; BAP; Biofilm associated protein; BGC
Synthesis, pharmacological evaluation and molecular docking studies of pyrimidinedione based DPP-4 inhibitors as antidiabetic agents
Keywords: سر خوردن; DPP-4 inhibitors; Drug design; GLIDE; Chemical structure; Pyrimidineiones; Molecular docking;
Synthesis and study of anti-HIV-1 RT activity of 5-benzoyl-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one derivatives
Keywords: سر خوردن; HIV; Reverse Transcriptase; Glide; Cytotoxicity; Docking; SZQSUGTWGHSRCR-UHFFFAOYSA-N; BMEKIBGOLMFALR-UHFFFAOYSA-N; LGPDJCYYDDYYIY-UHFFFAOYSA-N; NTRYLTYQBNNTEQ-UHFFFAOYSA-N; WQDSULVMDRLQKB-UHFFFAOYSA-N; RXJGLEDZBFQZCS-UHFFFAOYSA-N; XGYPRDHIWAJGGI-UHFFFAOY
Novel 2,3-disubstituted quinazoline-4(3H)-one molecules derived from amino acid linked sulphonamide as a potent malarial antifolates for DHFR inhibition
Keywords: سر خوردن; Triethylammonium acetate; p-LDH assay; MTT assay; Maestro; Glide; Cytotoxicity;
Pyrazole clubbed triazolo[1,5-a]pyrimidine hybrids as an anti-tubercular agents: Synthesis, in vitro screening and molecular docking study
Keywords: سر خوردن; Triazolopyrimidine; Diaryl pyrazole aldehydes; Glide; Enzyme inhibition assay; ADME;
Tasiamide-B a new cyanobacterial compound for treating skin cancer
Keywords: سر خوردن; Skin cancer; HSP90; Cyanobacterial drugs; Tasiamide-B; Symploca sp.; Glide; Hex; Insilico docking
Cryptophycin F – A potential cyanobacterial drug for breast cancer
Keywords: سر خوردن; Breast cancer; ERα; Cyanobacterial drugs; Cryptophycin F; Nostoc; Glide; Hex; Insilico docking
Identification of novel inhibitors against Mycobacterium tuberculosisl-alanine dehydrogenase (MTB-AlaDH) through structure-based virtual screening
Keywords: سر خوردن; Mycobacterium tuberculosis; l-Alanine dehydrogenase; Pharmacophore; Glide; Docking
Docking and 3-D QSAR studies on the binding of tetrahydropyrimid-2-one HIV-1 protease inhibitors
Keywords: سر خوردن; THP; HIV-1 protease; Surflex; Glide; CoMFA; CoMSIA
Examining spring wet slab and glide avalanche occurrence along the Going-to-the-Sun Road corridor, Glacier National Park, Montana, USA
Keywords: سر خوردن; Avalanches; Avalanche forecasting; Wet slab; Glide; Wet snow; Glacier National Park; Montana
Inhibition in vivo of the activity of botulinum neurotoxin A by small molecules selected by virtual screening
Keywords: سر خوردن; Botulinum neurotoxin A; Small molecule inhibitors; Virtual screening; In vivo activity; Mouse protection assay; BoNT; botulinum neurotoxin; Glide; Grid-based ligand docking energetics; MPA; mouse protection assay; SP; Standard precision; VS; virtual scre
A new evaluation method for zeotropic refrigerant mixtures based on the variance of the temperature difference between the refrigerant and heat transfer fluid
Keywords: سر خوردن; Refrigerant; Zeotropic mixtures; Variance; Glide; Lorenz cycle
Virtual screening and selection of drug-like compounds to block noggin interaction with bone morphogenetic proteins
Keywords: سر خوردن; Transforming growth factor-beta; Bone morphogenetic proteins; Noggin; LUDI de novo design method; Glide; GOLD; MM_PBSA; CAP small molecules; ZINC database
Novel non-active site inhibitor of Cryptosporidium hominis TS-DHFR identified by a virtual screen
Keywords: سر خوردن; Cryptosporidium hominis; DHFR; Non-active site; Allosteric; Virtual screen; Glide
Knowledge based identification of MAO-B selective inhibitors using pharmacophore and structure based virtual screening models
Keywords: سر خوردن; MAO-B; Pharmacophore; Docking; Catalyst; Glide
Theoretical and experimental investigation on components’ proportion of zeotropic mixtures based on relation between temperature and enthalpy during phase change
Keywords: سر خوردن; Zeotropic mixture; Glide; Theoretical computation; Experimental research
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis
Keywords: سر خوردن; Biarylpropylsulfonamides; AMPA receptor; Allosteric modulators; Binding mode; Docking; Glide; GRID; 3D-QSAR; GOLPE