1. 'Quasi‐Mixture' Descriptors for QSPR Analysis of Molecular Macroscopic Properties. The Critical Properties of Organic Compounds. Issue 10 (2nd September 2014) Authors: Mokshyna, E.; Nedostup, V. I.; Polishchuk, P. G.; Kuzmin, V. E. Journal: Molecular informatics Issue: Volume 33:Issue 10(2014) Page Start: 647 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. 20th EuroQSAR: Understanding Chemical‐Biological Interactions. Issue 6 (29th June 2015) Authors: Poroikov, Vladimir; Poroikov, V. Journal: Molecular informatics Issue: Volume 34:Issue 6/7(2015:Jun.) Page Start: 340 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. 3D modeling of chromatin structure: is there a way to integrate and reconcile single cell and population experimental data?. (10th April 2017) Authors: Le Dily, François; Serra, François; Marti‐Renom, Marc A. Journal: Wiley interdisciplinary reviews Issue: Volume 7:Number 5(2017) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. 3D Modeling of Tumor Necrosis Factor Receptor and Tumor Necrosis Factor‐bound Receptor Systems. Issue 5 (11th January 2019) Authors: Roy, Urmi Journal: Molecular informatics Issue: Volume 38:Issue 5(2019) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. 3D Structure, Dimerization Modeling, and Lead Discovery by Ligand‐protein Interaction Analysis of p60 Transcription Regulator Protein (p60TRP). Issue 3 (20th July 2015) Authors: Pramanik, Subrata; Kutzner, Arne; Heese, Klaus Journal: Molecular informatics Issue: Volume 35:Issue 3/4(2016) Page Start: 99 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. 3‐Chlorotyramine Acting as Ligand of the D2 Dopamine Receptor. Molecular Modeling, Synthesis and D2 Receptor Affinity. Issue 1 (27th November 2014) Authors: Angelina, Emilio; Andujar, Sebastian; Moreno, Laura; Garibotto, Francisco; Párraga, Javier; Peruchena, Nelida; Cabedo, Nuria; Villecco, Margarita; Cortes, Diego; Enriz, Ricardo D. Journal: Molecular informatics Issue: Volume 34:Issue 1(2015:Jan.) Page Start: 28 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. 5th Strasbourg Summer School in Chemoinformatics. Issue 11 (25th July 2016) Authors: Varnek, Alexandre; Rognan, Didier Journal: Molecular informatics Issue: Volume 35:Issue 11/12(2016) Page Start: 540 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. 6th Strasbourg Summer School in Chemoinformatics. Issue 9 (13th September 2018) Authors: Varnek, Alexandre Journal: Molecular informatics Issue: Volume 37:Issue 9/10(2018) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. 7 th Strasbourg Summer School in Chemoinformatics. Issue 12 (1st December 2020) Journal: Molecular informatics Issue: Volume 39:Issue 12(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. A Branch‐and‐Bound Approach for Tautomer Enumeration. Issue 5 (7th May 2015) Authors: Thalheim, Torsten; Wagner, Barbara; Kühne, Ralph; Middendorf, Martin; Schüürmann, Gerrit Journal: Molecular informatics Issue: Volume 34:Issue 5(2015:May) Page Start: 263 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗