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Literature DB >> 626512

The Protein Data Bank: a computer-based archival file for macromolecular structures.

F C Bernstein, T F Koetzle, G J Williams, E F Meyer, M D Brice, J R Rodgers, O Kennard, T Shimanouchi, M Tasumi.

Abstract

Mesh：

Substances：
Proteins

Year: 1978 PMID： 626512 DOI： 10.1016/0003-9861(78)90204-7

Source DB: PubMed Journal: Arch Biochem Biophys ISSN： 0003-9861 Impact factor: 4.013

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75 in total

1. A sequence and structural study of transmembrane helices.

Authors: R P Bywater; D Thomas; G Vriend
Journal: J Comput Aided Mol Des Date: 2001-06 Impact factor: 3.686

2. Retrieving backbone string neighbors provides insights into structural modeling of membrane proteins.

Authors: Jiang-Ming Sun; Tong-Hua Li; Pei-Sheng Cong; Sheng-Nan Tang; Wen-Wei Xiong
Journal: Mol Cell Proteomics Date: 2012-03-13 Impact factor: 5.911

3. Comparative modeling of UDP-N-acetylmuramoyl-glycyl-D-glutamate-2, 6-diaminopimelate ligase from Mycobacterium leprae and analysis of its binding features through molecular docking studies.

Authors: Anusuya Shanmugam; Jeyakumar Natarajan
Journal: J Mol Model Date: 2011-04-15 Impact factor: 1.810

Review 4. Bioinformatics opportunities for identification and study of medicinal plants.

Authors: Vivekanand Sharma; Indra Neil Sarkar
Journal: Brief Bioinform Date: 2012-05-15 Impact factor: 11.622

5. Kirkwood-Buff analysis of aqueous N-methylacetamide and acetamide solutions modeled by the CHARMM additive and Drude polarizable force fields.

Authors: Bin Lin; Pedro E M Lopes; Benoît Roux; Alexander D MacKerell
Journal: J Chem Phys Date: 2013-08-28 Impact factor: 3.488

The Protein Data Bank: a computer-based archival file for macromolecular structures.

1. A sequence and structural study of transmembrane helices.

2. Retrieving backbone string neighbors provides insights into structural modeling of membrane proteins.

3. Comparative modeling of UDP-N-acetylmuramoyl-glycyl-D-glutamate-2, 6-diaminopimelate ligase from Mycobacterium leprae and analysis of its binding features through molecular docking studies.

Review 4. Bioinformatics opportunities for identification and study of medicinal plants.

5. Kirkwood-Buff analysis of aqueous N-methylacetamide and acetamide solutions modeled by the CHARMM additive and Drude polarizable force fields.

6. Cellulose, Chitosan and Keratin Composite Materials: Facile and Recyclable Synthesis, Conformation and Properties.

7. Comparative evaluation of several docking tools for docking small molecule ligands to DC-SIGN.

8. Mechanisms by which IkappaB proteins control NF-kappaB activity.

9. A robust and efficient method for estimating enzyme complex abundance and metabolic flux from expression data.

10. Docking challenge: protein sampling and molecular docking performance.