Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2.

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Can Inhibitors of Snake Venom Phospholipases A₂ Lead to New Insights into Anti-Inflammatory Therapy in Humans? A Theoretical Study.

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Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2.

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Molecular dynamics simulations ...... an Group IIA phospholipase A2.

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Molecular dynamics simulations ...... an Group IIA phospholipase A2.

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Molecular dynamics simulations ...... an Group IIA phospholipase A2.

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Molecular dynamics simulations ...... an Group IIA phospholipase A2.

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Molecular dynamics simulations ...... an Group IIA phospholipase A2.

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Molecular dynamics simulations ...... an Group IIA phospholipase A2.

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Molecular dynamics simulations ...... an Group IIA phospholipase A2.

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Kieran F Scott

http://www.w3.org/2001/XMLSchema#string

W Bret Church

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MolProbity: all-atom contacts and structure validation for proteins and nucleic acids

Phospholipase A2 enzymes: physical structure, biological function, disease implication, chemical inhibition, and therapeutic intervention

Crystal structure of a complex formed between a snake venom phospholipase A(2) and a potent peptide inhibitor Phe-Leu-Ser-Tyr-Lys at 1.8 A resolution

D-Tyrosine as a chiral precusor to potent inhibitors of human nonpancreatic secretory phospholipase A2 (IIa) with antiinflammatory activity

Simultaneous inhibition of anti-coagulation and inflammation: crystal structure of phospholipase A2 complexed with indomethacin at 1.4 A resolution reveals the presence of the new common ligand-binding site

Selective Inhibition of Human Group IIA-secreted Phospholipase A2 (hGIIA) Signaling Reveals Arachidonic Acid Metabolism Is Associated with Colocalization of hGIIA to Vimentin in Rheumatoid Synoviocytes

Inference of macromolecular assemblies from crystalline state

Overview of the CCP4 suite and current developments

The future of crystallography in drug discovery.

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

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827-842

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scholarly article

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10.1002/PROT.25235

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English

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http://www.w3.org/2001/XMLSchema#string

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Alpeshkumar K Malde

Alireza Nematollahi

Ryung Rae Kim

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2017-01-05T00:00:00Z

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P698

28056488

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Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2.

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P2860

P2860

Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2.

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P1476

P2093

P2860

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P50

P577

P698

P356

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P2093

P2860

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P31

P356

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P433

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P50

P577

P698