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203    
204    <h1>We hope SwissDock has been useful for your research. If so, please cite the following articles:</h1><br><br>
205	
206	<a href="https://doi.org/10.1093/nar/gkae300" target="_blank">
207		Bugnon M, Röhrig UF, Goullieux M, Perez MAS, Daina A, Michielin O, Zoete V. SwissDock 2024: major enhancements for small-molecule docking with Attracting Cavities and AutoDock Vina. <em>Nucleic Acids Res.</em> <b>2024</b>, <em>52</em> (W1), W324-W332. DOI: 10.1093/nar/gkae300.</a><br><br>
208
209	<a href="https://doi.org/10.1093/nar/gkr366" target="_blank">
210		Grosdidier A, Zoete V, Michielin O. SwissDock, a protein-small molecule docking web service based on EADock DSS. <em>Nucleic Acids Res.</em> <b>2011</b>, <em>39</em> (Web Server issue), W270-W277. DOI: 10.1093/nar/gkr366</a><br><br><br>
211
212	If you used Attracting Cavities please cite also:<br><br>
213		
214	<a href="https://pubs.acs.org/doi/10.1021/acs.jcim.3c00054" target="_blank">
215		Röhrig UF, Goullieux M, Bugnon M, Zoete V. Attracting Cavities 2.0: improving the flexibility and robustness for small-molecule docking. <em>J. Chem. Inf. Model.</em>, <b>2023</b>, <em>63</em> (12), 3925–3940, DOI: 10.1021/acs.jcim.3c00054</a><br><br>
216
217	<a href="https://onlinelibrary.wiley.com/doi/10.1002/jcc.24249" target="_blank">
218		Zoete V, Schuepbach T, Bovigny C, Chaskar P, Daina A, Röhrig UF, Michielin O. Attracting Cavities for Docking. Replacing the Rough Energy Landscape of the Protein by a Smooth Attracting Landscape. <em>J. Comput. Chem.</em>, <b> 2016</b>, <em>37</em> (4), 437–447. DOI: 10.1002/jcc.24249</a><br><br><br>
219
220	If you used Attracting Cavities for covalent docking, please cite also:<br><br>
221
222	<a href="https://doi.org/10.1021/acs.jcim.3c01055" target="_blank">
223		Goullieux M, Zoete V, Röhrig UF. Two-Step Covalent Docking with Attracting Cavities. <em>J. Chem. Inf. Model.</em>, <b> 2023</b>, <em>63</em> (24), 7847-7859. DOI: 10.1021/acs.jcim.3c01055</a><br><br><br>
224
225	And the following ones if you used AutoDock Vina:<br><br>
226  
227	<a href="https://pubs.acs.org/doi/10.1021/acs.jcim.1c00203" target="_blank">
228	Eberhardt J, Santos-Martins D, Tillack AF, Forli S. AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings. <em>J. Chem. Inf. Model.</em>, <b>2021</b>, <em>61</em> (8), 3891–3898, DOI: 10.1021/acs.jcim.1c00203</a><br><br>
229
230	<a href="https://onlinelibrary.wiley.com/doi/10.1002/jcc.21334" target="_blank">
231	Trott O, Olson AJ. AutoDock Vina: Improving the Speed and Accuracy of Docking with a New Scoring Function, Efficient Optimization, and Multithreading. <em>J. Comput. Chem.</em>, <b>2010</b>, <em>31</em> (2), 455–461, DOI: 10.1002/jcc.21334</a>
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