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There are 202037 results for: content related to: Prediction of functional sites by analysis of sequence and structure conservation

  1. Comparison of Scoring Systems for Invasive Pests Using ROC Analysis and Monte Carlo Simulations

    Risk Analysis

    Volume 30, Issue 6, June 2010, Pages: 906–915, David Makowski and Murthy Narasimha Mittinty

    Version of Record online : 8 APR 2010, DOI: 10.1111/j.1539-6924.2010.01393.x

  2. Efficient comprehensive scoring of docked protein complexes using probabilistic support vector machines

    Proteins: Structure, Function, and Bioinformatics

    Volume 70, Issue 4, March 2008, Pages: 1367–1378, Oliver Martin and Dietmar Schomburg

    Version of Record online : 25 SEP 2007, DOI: 10.1002/prot.21603

  3. GeauxDock: A novel approach for mixed-resolution ligand docking using a descriptor-based force field

    Journal of Computational Chemistry

    Volume 36, Issue 27, October 15, 2015, Pages: 2013–2026, Yun Ding, Ye Fang, Wei P. Feinstein, Jagannathan Ramanujam, David M. Koppelman, Juana Moreno, Michal Brylinski and Mark Jarrell

    Version of Record online : 6 AUG 2015, DOI: 10.1002/jcc.24031

  4. The Vulnerable Elders Survey: A Tool for Identifying Vulnerable Older People in the Community

    Journal of the American Geriatrics Society

    Volume 49, Issue 12, December 2001, Pages: 1691–1699, Debra Saliba, Marc Elliott, Laurence Z. Rubenstein, David H. Solomon, Roy T. Young, Caren J. Kamberg, RN Carol Roth, Catherine H. MacLean, Paul G. Shekelle, Elizabeth M. Sloss and Neil S. Wenger

    Version of Record online : 21 DEC 2001, DOI: 10.1046/j.1532-5415.2001.49281.x

  5. You have free access to this content
    Automatic generation and evaluation of sparse protein signatures for families of protein structural domains

    Protein Science

    Volume 14, Issue 1, January 2005, Pages: 13–23, Matthew J. Blades, Jon C. Ison, Ranjeeva Ranasinghe and John B.C. Findlay

    Version of Record online : 1 JAN 2009, DOI: 10.1110/ps.04929005

  6. Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structures

    Proteins: Structure, Function, and Bioinformatics

    Volume 79, Issue 9, September 2011, Pages: 2648–2661, Sheng-You Huang and Xiaoqin Zou

    Version of Record online : 5 JUL 2011, DOI: 10.1002/prot.23086

  7. You have free access to this content
    Sequence and structure continuity of evolutionary importance improves protein functional site discovery and annotation

    Protein Science

    Volume 19, Issue 7, July 2010, Pages: 1296–1311, A. D. Wilkins, R. Lua, S. Erdin, R. M. Ward and O. Lichtarge

    Version of Record online : 27 APR 2010, DOI: 10.1002/pro.406

  8. Inferring Protein Function from Protein Structure

    Bioinformatics - From Genomes to Therapies

    Francisco S. Domingues, Thomas Lengauer, Pages: 1211–1252, 2008

    Published Online : 5 FEB 2008, DOI: 10.1002/9783527619368.ch33

  9. eFindSite: Enhanced Fingerprint-Based Virtual Screening Against Predicted Ligand Binding Sites in Protein Models

    Molecular Informatics

    Volume 33, Issue 2, February 2014, Pages: 135–150, Wei P. Feinstein and Michal Brylinski

    Version of Record online : 12 FEB 2014, DOI: 10.1002/minf.201300143

  10. A model to predict 3-month mortality risk of acute-on-chronic hepatitis B liver failure using artificial neural network

    Journal of Viral Hepatitis

    Volume 20, Issue 4, April 2013, Pages: 248–255, M.-H. Zheng, K.-Q. Shi, X.-F. Lin, D.-D. Xiao, L.-L. Chen, W.-Y. Liu, Y.-C. Fan and Y.-P. Chen

    Version of Record online : 3 AUG 2012, DOI: 10.1111/j.1365-2893.2012.01647.x

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    Abstracts of the 29th Annual Symposium of The Protein Society

    Protein Science

    Volume 24, Issue S1, October 2015, Pages: 1–313,

    Version of Record online : 28 OCT 2015, DOI: 10.1002/pro.2823

  12. A Bayesian statistical approach of improving knowledge-based scoring functions for protein–ligand interactions

    Journal of Computational Chemistry

    Volume 35, Issue 12, 5 May 2014, Pages: 932–943, Sam Z. Grinter and Xiaoqin Zou

    Version of Record online : 13 MAR 2014, DOI: 10.1002/jcc.23579

  13. Active Site Profiling to Identify Protein Functional Sites in Sequences and Structures Using the Deacon Active Site Profiler (DASP)

    Unit

    Current Protocols in Bioinformatics

    8:8.10.1–8.10.16

    Jacquelyn S. Fetrow

    Published Online : 1 JUL 2006, DOI: 10.1002/0471250953.bi0810s14

  14. Enabling future drug discovery by de novo design

    Wiley Interdisciplinary Reviews: Computational Molecular Science

    Volume 1, Issue 5, September/October 2011, Pages: 742–759, Markus Hartenfeller and Gisbert Schneider

    Version of Record online : 25 APR 2011, DOI: 10.1002/wcms.49

  15. The Semiempirical Quantum Mechanical Scoring Function for In Silico Drug Design

    ChemPlusChem

    Volume 78, Issue 9, September 2013, Pages: 921–931, Dr. Martin Lepšík, Dr. Jan Řezáč, Dr. Michal Kolář, Adam Pecina, Prof. Pavel Hobza and Dr. Jindřich Fanfrlík

    Version of Record online : 13 AUG 2013, DOI: 10.1002/cplu.201300199

  16. Multi-LZerD: Multiple protein docking for asymmetric complexes

    Proteins: Structure, Function, and Bioinformatics

    Volume 80, Issue 7, July 2012, Pages: 1818–1833, Juan Esquivel-Rodríguez, Yifeng David Yang and Daisuke Kihara

    Version of Record online : 8 MAY 2012, DOI: 10.1002/prot.24079

  17. Automated Scoring of Constructed-Response Science Items: Prospects and Obstacles

    Educational Measurement: Issues and Practice

    Volume 33, Issue 2, Summer 2014, Pages: 19–28, Ou Lydia Liu, Chris Brew, John Blackmore, Libby Gerard, Jacquie Madhok and Marcia C. Linn

    Version of Record online : 6 MAR 2014, DOI: 10.1111/emip.12028

  18. EADock: Docking of small molecules into protein active sites with a multiobjective evolutionary optimization

    Proteins: Structure, Function, and Bioinformatics

    Volume 67, Issue 4, June 2007, Pages: 1010–1025, Aurélien Grosdidier, Vincent Zoete and Olivier Michielin

    Version of Record online : 22 MAR 2007, DOI: 10.1002/prot.21367

  19. Failure Risk and Quality Cost Management in Single versus Multiple Sourcing Decision

    Decision Sciences

    Volume 45, Issue 2, April 2014, Pages: 341–354, Andrew Yim

    Version of Record online : 20 APR 2014, DOI: 10.1111/deci.12070

  20. Structure-Based De Novo Drug Design

    De novo Molecular Design

    Alla Srinivas Reddy, Lu Chen, Shuxing Zhang, Pages: 97–124, 2013

    Published Online : 11 OCT 2013, DOI: 10.1002/9783527677016.ch4