PublisherDOIYearVolumeIssuePageTitleAuthor(s)Link
Genomics & Informatics10.5808/gi.2017.15.4.1422017154142-146Structural Analysis of Recombinant Human Preproinsulins by Structure Prediction, Molecular Dynamics, and Protein-Protein DockingSung Hun Jung, Chang-Kyu Kim, Gunhee Lee, Jonghwan Yoon, Minho Leehttp://genominfo.org/upload/pdf/gi-2017-15-4-142.pdf, http://genominfo.org/journal/view.php?doi=10.5808/GI.2017.15.4.142, http://genominfo.org/upload/pdf/gi-2017-15-4-142.pdf
Molecular Docking and Molecular Dynamics10.5772/intechopen.835432019Protein-Protein Docking Using Map ObjectsXiongwu Wu, Bernard R. Brookshttp://www.intechopen.com/download/pdf/65166
Advances in Protein Chemistry and Structural Biology10.1016/bs.apcsb.2017.06.0032018203-249Structural Prediction of Protein–Protein Interactions by Docking: Application to Biomedical ProblemsDidier Barradas-Bautista, Mireia Rosell, Chiara Pallara, Juan Fernández-Reciohttps://api.elsevier.com/content/article/PII:S1876162317300433?httpAccept=text/xml, https://api.elsevier.com/content/article/PII:S1876162317300433?httpAccept=text/plain
Proteins: Structure, Function, and Bioinformatics10.1002/prot.212142006662399-421Ensemble docking of multiple protein structures: Considering protein structural variations in molecular dockingSheng-You Huang, Xiaoqin Zouhttps://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fprot.21214, https://onlinelibrary.wiley.com/doi/full/10.1002/prot.21214
Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology10.1016/0167-4838(86)90119-619868742205-215Prediction of protein structural class by discriminant analysisPetr Kleinhttps://api.elsevier.com/content/article/PII:0167483886901196?httpAccept=text/xml, https://api.elsevier.com/content/article/PII:0167483886901196?httpAccept=text/plain
Proteins: Structure, Function, and Bioinformatics10.1002/prot.217342007694816-822Protein-protein docking: Progress in CAPRI rounds 6-12 using a combination of methods: The introduction of steered solvated molecular dynamicsAlexander Heifetz, Sandeep Pal, Graham R. Smithhttps://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fprot.21734, https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fprot.21734, http://onlinelibrary.wiley.com/wol1/doi/10.1002/prot.21734/fullpdf
Protein Structure Prediction10.1007/978-1-0716-0708-4_92020157-174Protein–Protein and Protein–Peptide Docking with ClusPro ServerAndrey Alekseenko, Mikhail Ignatov, George Jones, Maria Sabitova, Dima Kozakovhttp://link.springer.com/content/pdf/10.1007/978-1-0716-0708-4_9
Journal of Molecular Structure10.1016/j.molstruc.2019.12693620191198126936Molecular docking and molecular dynamics simulation studies on PLCE1 encoded proteinSatya Narayan Sahu, Subrat Kumar Pattanayakhttps://api.elsevier.com/content/article/PII:S0022286019310270?httpAccept=text/xml, https://api.elsevier.com/content/article/PII:S0022286019310270?httpAccept=text/plain
Protein Structure Prediction10.1007/978-1-0716-0708-4_112020199-216A Guide for Protein–Protein Docking Using SwarmDockIain H. Moal, Raphael A. G. Chaleil, Mieczyslaw Torchala, Paul A. Bateshttp://link.springer.com/content/pdf/10.1007/978-1-0716-0708-4_11
Proteins: Structure, Function, and Bioinformatics10.1002/prot.102482002501158-169Implicit solvent models for flexible protein-protein docking by molecular dynamics simulationTing Wang, Rebecca C. Wadehttps://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fprot.10248, https://onlinelibrary.wiley.com/doi/full/10.1002/prot.10248