Literature DB >> 19085979

Using VMD: an introductory tutorial.

Jen Hsin1, Anton Arkhipov, Ying Yin, John E Stone, Klaus Schulten.   

Abstract

VMD (Visual Molecular Dynamics) is a molecular visualization and analysis program designed for biological systems such as proteins, nucleic acids, n class="Chemical">lipid bilayer assemblies, etc. This unit will serve as an introductory VMD tutorial. We will present several step-by-step examples of some of VMD's most popular features, including visualizing molecules in three dimensions with different drawing and coloring methods, rendering publication-quality figures, animating and analyzing the trajectory of a molecular dynamics simulation, scripting in the text-based Tcl/Tk interface, and analyzing both sequence and structure data for proteins. Copyright 2008 by John Wiley & Sons, Inc.

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 19085979      PMCID: PMC2972669          DOI: 10.1002/0471250953.bi0507s24

Source DB:  PubMed          Journal:  Curr Protoc Bioinformatics        ISSN: 1934-3396


  18 in total

1.  Control of the selectivity of the aquaporin water channel family by global orientational tuning.

Authors:  Emad Tajkhorshid; Peter Nollert; Morten Ø Jensen; Larry J W Miercke; Joseph O'Connell; Robert M Stroud; Klaus Schulten
Journal:  Science       Date:  2002-04-19       Impact factor: 47.728

2.  Multiple protein sequence alignment from tertiary structure comparison: assignment of global and residue confidence levels.

Authors:  R B Russell; G J Barton
Journal:  Proteins       Date:  1992-10

3.  Knowledge-based protein secondary structure assignment.

Authors:  D Frishman; P Argos
Journal:  Proteins       Date:  1995-12

4.  VMD: visual molecular dynamics.

Authors:  W Humphrey; A Dalke; K Schulten
Journal:  J Mol Graph       Date:  1996-02

5.  Structure of ubiquitin refined at 1.8 A resolution.

Authors:  S Vijay-Kumar; C E Bugg; W J Cook
Journal:  J Mol Biol       Date:  1987-04-05       Impact factor: 5.469

6.  CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice.

Authors:  J D Thompson; D G Higgins; T J Gibson
Journal:  Nucleic Acids Res       Date:  1994-11-11       Impact factor: 16.971

7.  Structural basis of water-specific transport through the AQP1 water channel.

Authors:  H Sui; B G Han; J K Lee; P Walian; B K Jap
Journal:  Nature       Date:  2001 Dec 20-27       Impact factor: 49.962

8.  Exploring gas permeability of cellular membranes and membrane channels with molecular dynamics.

Authors:  Yi Wang; Jordi Cohen; Walter F Boron; Klaus Schulten; Emad Tajkhorshid
Journal:  J Struct Biol       Date:  2007-01-04       Impact factor: 2.867

9.  Structural determinants of water permeation through aquaporin-1.

Authors:  K Murata; K Mitsuoka; T Hirai; T Walz; P Agre; J B Heymann; A Engel; Y Fujiyoshi
Journal:  Nature       Date:  2000-10-05       Impact factor: 49.962

10.  Architecture and selectivity in aquaporins: 2.5 a X-ray structure of aquaporin Z.

Authors:  David F Savage; Pascal F Egea; Yaneth Robles-Colmenares; Joseph D O'Connell; Robert M Stroud
Journal:  PLoS Biol       Date:  2003-12-22       Impact factor: 8.029

View more
  51 in total

1.  Complex Nature of Protein Carbonylation Specificity After Metal-Catalyzed Oxidation.

Authors:  Dmitry Kryndushkin; Wells W Wu; Ramesh Venna; Michael A Norcross; Rong-Fong Shen; V Ashutosh Rao
Journal:  Pharm Res       Date:  2017-02-01       Impact factor: 4.200

2.  PIK3CA Mutations Contribute to Acquired Cetuximab Resistance in Patients with Metastatic Colorectal Cancer.

Authors:  Jian-Ming Xu; Yan Wang; You-Liang Wang; Yan Wang; Tao Liu; Ming Ni; Man-Sheng Li; Li Lin; Fei-Jiao Ge; Chun Gong; Jun-Yan Gu; Ru Jia; He-Fei Wang; Yu-Ling Chen; Rong-Rui Liu; Chuan-Hua Zhao; Zhao-Li Tan; Yang Jin; Yun-Ping Zhu; Shuji Ogino; Zhi-Rong Qian
Journal:  Clin Cancer Res       Date:  2017-04-19       Impact factor: 12.531

3.  Oligomerization of the Tetraspanin CD81 via the Flexibility of Its δ-Loop.

Authors:  Thomas H Schmidt; Yahya Homsi; Thorsten Lang
Journal:  Biophys J       Date:  2016-06-07       Impact factor: 4.033

4.  Exploring the pH-dependent substrate transport mechanism of FocA using molecular dynamics simulation.

Authors:  Xiaoying Lv; Huihui Liu; Meng Ke; Haipeng Gong
Journal:  Biophys J       Date:  2013-12-17       Impact factor: 4.033

5.  Design and activity of AP endonuclease-1 inhibitors.

Authors:  Zhiwei Feng; Stanton Kochanek; David Close; LiRong Wang; Ajay Srinivasan; Abdulrahman A Almehizia; Prema Iyer; Xiang-Qun Xie; Paul A Johnston; Barry Gold
Journal:  J Chem Biol       Date:  2015-04-19

6.  Tertiary motifs revealed in analyses of higher-order RNA junctions.

Authors:  Christian Laing; Segun Jung; Abdul Iqbal; Tamar Schlick
Journal:  J Mol Biol       Date:  2009-08-03       Impact factor: 5.469

7.  Unified data resource for cryo-EM.

Authors:  Catherine L Lawson
Journal:  Methods Enzymol       Date:  2010       Impact factor: 1.600

8.  Tryptophan residue of the D-galactose/D-glucose-binding protein from E. Coli localized in its active center does not contribute to the change in intrinsic fluorescence upon glucose binding.

Authors:  Olga V Stepanenko; Alexander V Fonin; Olesya V Stepanenko; Maria Staiano; Sabato D'Auria; Irina M Kuznetsova; Konstantin K Turoverov
Journal:  J Fluoresc       Date:  2014-12-11       Impact factor: 2.217

9.  A large library based on a novel (CH2) scaffold: identification of HIV-1 inhibitors.

Authors:  Xiaodong Xiao; Yang Feng; Bang K Vu; Rieko Ishima; Dimiter S Dimitrov
Journal:  Biochem Biophys Res Commun       Date:  2009-07-15       Impact factor: 3.575

10.  Homology modeling, docking, and molecular dynamics simulation of the receptor GALR2 and its interactions with galanin and a positive allosteric modulator.

Authors:  Wen-Qi Hui; Qi Cheng; Tian-Yu Liu; Qin Ouyang
Journal:  J Mol Model       Date:  2016-03-28       Impact factor: 1.810

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.