نتائج البحث

Structural interpretation of protein-protein interaction network.

• Authors : Katebi, Ataur R.^1,2,3; Kloczkowski, Andrzej^1,3; Jernigan, Robert L.^1,2,3

• Source: BMC Structural Biology. 2010 Supplement 1, Vol. 10, Special section p1-11. 11p. 5 Diagrams, 3 Charts.

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Analysis of binding properties and specificity through identification of the interface forming residues (IFR) for serine proteases in silico docked to different inhibitors.

• Authors : Ribeiro, Cristina¹; Togawa, Roberto C.²; Neshich, Izabella A. P.³

• Source: BMC Structural Biology. 2010, Vol. 10, p36-51. 16p.

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Prediction of protein motions from amino acidsequence and its application to protein-proteininteraction.

• Authors : Hirose, Shuichi^1,2 ; Yokota, Kiyonobu¹; Kuroda, Yutaka³

• Source: BMC Structural Biology. 2010, Vol. 10, p20-37. 18p.

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Analysis of the role of PCNA-DNA contacts during clamp loading.

• Authors : McNally, Randall¹; Bowman, Gregory D.¹; Goedken, Eric R.¹

• Source: BMC Structural Biology. 2010, Vol. 10, Special section p1-14. 14p. 5 Diagrams, 1 Chart, 1 Graph.

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A previously unobserved conformation for the human Pex5p receptor suggests roles for intrinsic flexibility and rigid domain motions in ligand binding.

• Authors : Stanley, Will A.^1,2 ; Pursiainen, Niko V.^3,4 ; Garman, Elspeth F.⁵

• Source: BMC Structural Biology. 2007, Vol. 7, p24-12. 12p. 2 Diagrams, 4 Charts, 4 Graphs.

تفاصيل العنوان

Analysis of binding properties and specificity through identification of the interface forming residues (IFR) for serine proteases in silico docked to different inhibitors

• Authors : Izabella Agostinho Pena Neshich; I. Mazoni; Goran Neshich

Subjects: Models, Molecular; Proteases; Serine Proteinase Inhibitors

• Source: BMC Structural BiologyBMC Structural Biology, Vol 10, Iss 1, p 36 (2010)

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A previously unobserved conformation for the human Pex5p receptor suggests roles for intrinsic flexibility and rigid domain motions in ligand binding

• Authors : Petri Kursula; André H. Juffer; Will A. Stanley

Subjects: Models, Molecular; Conformational change; chemistry [Apoproteins]

• Source: BMC Structural Biology, Vol 7, Iss 1, p 24 (2007)BMC Structural BiologyBMC structural biology

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Analysis of the role of PCNA-DNA contacts during clamp loading

• Authors : John Kuriyan; Gregory D. Bowman; Randall McNally

Subjects: Models, Molecular; DNA polymerase; dnaN

• Source: BMC Structural BiologyMcNally, Randall; Bowman, Gregory D; Goedken, Eric R; O'Donnell, Mike; & Kuriyan, John. (2010). Analysis of the role of PCNA-DNA contacts

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Structural interpretation of protein-protein interaction network

• Authors : Ataur R. Katebi; Robert L. Jernigan; Andrzej Kloczkowski

Subjects: Models, Molecular; Saccharomyces cerevisiae Proteins; Plasma protein binding

• Source: BMC Structural Biology

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In silico screening of mutational effects on enzyme-proteic inhibitor affinity: a docking-based approach.

• Authors : Dell'Orco D; Department of Chemistry, University of Modena and Reggio Emilia, Italy. ; De Benedetti PG

Subjects: Models, Molecular* ; Protein Binding*; Computational Biology/Computational Biology/Computational Biology/*methods

• Source: BMC structural biology [BMC Struct Biol] 2007 Jun 08; Vol. 7, pp. 37. Date of Electronic Publication: 2007 Jun 08.Publisher: BioMed Central Country of Publication: England NLM ID: 101088689 Publication Model: Electronic Cited Medium: Internet ISSN: 1472-6807

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