Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures
about
mCSM-NA: predicting the effects of mutations on protein-nucleic acids interactions.DNA-PKcs, Allostery, and DNA Double-Strand Break Repair: Defining the Structure and Setting the Stage.Combating mutations in genetic disease and drug resistance: understanding molecular mechanisms to guide drug design.A systematic analysis of atomic protein-ligand interactions in the PDB.Pharmacogenomics of GPCR Drug Targets.Tumour risks and genotype-phenotype correlations associated with germline variants in succinate dehydrogenase subunit genes SDHB, SDHC and SDHD.Visualization and analysis of non-covalent contacts using the Protein Contacts Atlas.Molecular Dynamics Validation of Crizotinib Resistance to ALK Mutations (L1196M and G1269A) and Identification of Specific Inhibitors.DNA-PKcs structure suggests an allosteric mechanism modulating DNA double-strand break repair.The first dipeptidyl peptidase III from a thermophile: Structural basis for thermal stability and reduced activity.The N-terminal domain of a tick evasin is critical for chemokine binding and neutralization and confers specific binding activity to other evasins.Analysis of a Novel pncA Mutation for Susceptibility to Pyrazinamide Therapy.Fragment-Based Approach to Targeting Inosine-5'-monophosphate Dehydrogenase (IMPDH) from Mycobacterium tuberculosis.Kinact: a computational approach for predicting activating missense mutations in protein kinases.Structural Implications of Mutations Conferring Rifampin Resistance in Mycobacterium leprae.Tumour risks and genotype–phenotype correlations associated with germline variants in succinate dehydrogenase subunit genes SDHB, SDHC and SDHD.DynaMut: predicting the impact of mutations on protein conformation, flexibility and stability.Understanding molecular consequences of putative drug resistant mutations in Mycobacterium tuberculosis
P2860
Q30400796-BE55A5E8-70E4-43C2-8311-BA2DBDB8D2D3Q33865414-30B9C4BB-E4CA-47C3-B379-BA866B45F316Q39296374-D6A98D99-26C4-4766-B8FA-B376668FE180Q47098164-5B71FF17-7770-4041-8378-DC8EC0649D79Q47284414-AE4FCEAE-4FA1-4280-A63C-637C4BF2C4DAQ47550829-59EE672F-2890-4494-919F-D32758B93402Q47563134-E8B29968-2406-42BD-AE8E-668505EAD667Q48089312-B4E43B17-CF14-4839-B626-A53C79DF1CFFQ48506341-87F5C756-8FA4-46AC-9917-FE80D50388E5Q50114176-1A24C4EA-5A8A-4532-A234-CCD526D89A92Q52372011-1E930664-77FA-4DCF-832C-A337FB709FDCQ53691581-AB554E93-2F1B-43ED-802B-E4B4BB8EC669Q53701648-C73C4A80-1915-4A2D-84CE-7981B2A66063Q54978537-6F0A7846-85AB-430F-934A-ACE4025E3A59Q55108179-C9CBD3BD-AEE0-4543-A694-56D44C049E03Q55361669-6E1D4D4A-0C16-4541-85BE-28DD1885D348Q55479193-DBBFCD68-F200-4CF8-94B0-9886087CAF3AQ57954019-6B487AC6-C032-47A4-873F-3B1A49A67C1B
P2860
Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh
2016年學術文章
@zh-hant
name
Arpeggio: A Web Server for Cal ...... ractions in Protein Structures
@ast
Arpeggio: A Web Server for Cal ...... ractions in Protein Structures
@en
type
label
Arpeggio: A Web Server for Cal ...... ractions in Protein Structures
@ast
Arpeggio: A Web Server for Cal ...... ractions in Protein Structures
@en
prefLabel
Arpeggio: A Web Server for Cal ...... ractions in Protein Structures
@ast
Arpeggio: A Web Server for Cal ...... ractions in Protein Structures
@en
P2860
P50
P1476
Arpeggio: A Web Server for Cal ...... ractions in Protein Structures
@en
P2093
Will R Pitt
P2860
P304
P356
10.1016/J.JMB.2016.12.004
P407
P577
2016-12-10T00:00:00Z