Conformational Sampling for Docking is a computational method in structural biology that generates representative three-dimensional configurations of biomolecular complexes by exploring the conformational space of interacting macromolecules to identify energetically favorable docking arrangements.
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21
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Improved side‐chain modeling for protein–protein docking
Chu Wang, Ora Schueler‐Furman, David Baker · Protein Science · 2005 · 234 citations · Full text
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1–5 of 256
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138
Utrecht University
Utrecht, The Netherlands
5 h-index
21 publications
707 citations
Centre National de la Recherche Scientifique
Paris, France
4 h-index
14 publications
439 citations
Université de Strasbourg
Strasbourg, France
3 h-index
7 publications
189 citations
Universitat Politècnica de Catalunya
Barcelona, Spain
3 h-index
7 publications
140 citations
University of Pittsburgh
Pittsburgh, United States
3 h-index
5 publications
242 citations
Boston University
Boston, United States
3 h-index
11 publications
1.1K citations
Barcelona Supercomputing Center
Barcelona, Spain
3 h-index
7 publications
140 citations
Université de Lorraine
Nancy, France
2 h-index
6 publications
83 citations
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- Proteins Structure Function and Bioinformatics
12 publications · 565 citations
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- Journal of Chemical Information and Modeling
JCIM · 10 publications · 459 citations
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- Journal of Computational Chemistry
4 publications · 181 citations
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- Bioinformatics
3 publications · 124 citations
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- Journal of Computer-Aided Molecular Design
3 publications · 225 citations
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