CrossRef Text and Data Mining
Result of CrossRef Text and Data Mining Search is the related articles with entitled article. If you click link1 or link2 you will be able to reach the full text site of selected articles; however, some links do not show the full text immediately at now. If you click CrossRef Text and Data Mining Download icon, you will be able to get whole list of articles from literature included in CrossRef Text and Data Mining.
Structural Analysis of Recombinant Human Preproinsulins by Structure Prediction, Molecular Dynamics, and Protein-Protein Docking
Sung Hun Jung, Chang-Kyu Kim, Gunhee Lee, Jonghwan Yoon, Minho Lee
Genomics Inform. 2017;15(4):142-146.   Published online December 29, 2017
DOI: https://doi.org/10.5808/GI.2017.15.4.142

Excel Download

Structural Analysis of Recombinant Human Preproinsulins by Structure Prediction, Molecular Dynamics, and Protein-Protein Docking
Genomics & Informatics. 2017;15(4):142-146   Crossref logo
Link1 Link2 Link3

Protein-Protein Docking Using Map Objects
Molecular Docking and Molecular Dynamics. 2019;   Crossref logo
Link1

Structural Prediction of Protein–Protein Interactions by Docking: Application to Biomedical Problems
Advances in Protein Chemistry and Structural Biology. 2018;203-249   Crossref logo
Link1 Link2

Prediction of protein structural class by discriminant analysis
Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology. 1986;874(2):205-215   Crossref logo
Link1 Link2

Ensemble docking of multiple protein structures: Considering protein structural variations in molecular docking
Proteins: Structure, Function, and Bioinformatics. 2006;66(2):399-421   Crossref logo
Link1 Link2

Protein-protein docking: Progress in CAPRI rounds 6-12 using a combination of methods: The introduction of steered solvated molecular dynamics
Proteins: Structure, Function, and Bioinformatics. 2007;69(4):816-822   Crossref logo
Link1 Link2 Link3

Protein–Protein and Protein–Peptide Docking with ClusPro Server
Protein Structure Prediction. 2020;157-174   Crossref logo
Link1

Molecular docking and molecular dynamics simulation studies on PLCE1 encoded protein
Journal of Molecular Structure. 2019;1198:126936   Crossref logo
Link1 Link2

Implicit solvent models for flexible protein-protein docking by molecular dynamics simulation
Proteins: Structure, Function, and Bioinformatics. 2002;50(1):158-169   Crossref logo
Link1 Link2

A Guide for Protein–Protein Docking Using SwarmDock
Protein Structure Prediction. 2020;199-216   Crossref logo
Link1