Literature DB >> 12647402

Homology modeling.

Elmar Krieger1, Sander B Nabuurs, Gert Vriend.   

Abstract

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Year:  2003        PMID： 12647402     DOI： 10.1002/0471721204.ch25

Source DB:  PubMed          Journal:  Methods Biochem Anal        ISSN： 0076-6941


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  45 in total

1.  Fold assessment for comparative protein structure modeling.

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Journal:  Protein Sci       Date:  2007-09-28       Impact factor: 6.725

2.  Toward Mycobacterium tuberculosis DXR inhibitor design: homology modeling and molecular dynamics simulations.

Authors:  Nidhi Singh; Mitchell A Avery; Christopher R McCurdy
Journal:  J Comput Aided Mol Des       Date:  2007-09-14       Impact factor: 3.686

Review 3.  Rotamer Dynamics: Analysis of Rotamers in Molecular Dynamics Simulations of Proteins.

Authors:  Yazan Haddad; Vojtech Adam; Zbynek Heger
Journal:  Biophys J       Date:  2019-04-22       Impact factor: 4.033

4.  An Acrobatic Substrate Metamorphosis Reveals a Requirement for Substrate Conformational Dynamics in Trypsin Proteolysis.

Authors:  Olumide Kayode; Ruiying Wang; Devon F Pendlebury; Itay Cohen; Rachel D Henin; Alexandra Hockla; Alexei S Soares; Niv Papo; Thomas R Caulfield; Evette S Radisky
Journal:  J Biol Chem       Date:  2016-11-03       Impact factor: 5.157

Review 5.  In Silico Discovery of Novel Ligands for Antimicrobial Lipopeptides for Computer-Aided Drug Design.

Authors:  Satya Eswari Jujjavarapu; Swasti Dhagat
Journal:  Probiotics Antimicrob Proteins       Date:  2018-06       Impact factor: 4.609

6.  Characterization of the CLASP2 Protein Interaction Network Identifies SOGA1 as a Microtubule-Associated Protein.

Authors:  Rikke Kruse; James Krantz; Natalie Barker; Richard L Coletta; Ruslan Rafikov; Moulun Luo; Kurt Højlund; Lawrence J Mandarino; Paul R Langlais
Journal:  Mol Cell Proteomics       Date:  2017-05-26       Impact factor: 5.911

7.  Exploring CYP1A1 as anticancer target: homology modeling and in silico inhibitor design.

Authors:  Abhay T Sangamwar; Leena B Labhsetwar; Sharad V Kuberkar
Journal:  J Mol Model       Date:  2008-07-30       Impact factor: 1.810

8.  EasyModeller: A graphical interface to MODELLER.

Authors:  Bhusan K Kuntal; Polamarasetty Aparoy; Pallu Reddanna
Journal:  BMC Res Notes       Date:  2010-08-16

9.  An alcohol binding site on the neural cell adhesion molecule L1.

Authors:  Enrique Arevalo; Sivananthaperumal Shanmugasundararaj; Michael F Wilkemeyer; Xiaowei Dou; Suzhen Chen; Michael E Charness; Keith W Miller
Journal:  Proc Natl Acad Sci U S A       Date:  2007-12-28       Impact factor: 11.205

10.  Computational studies of the binding site of alpha1A-adrenoceptor antagonists.

Authors:  Minyong Li; Hao Fang; Lupei Du; Lin Xia; Binghe Wang
Journal:  J Mol Model       Date:  2008-07-15       Impact factor: 1.810
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