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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1998 1
1999 2
2000 2
2001 1
2003 2
2006 2
2007 1
2011 1
2012 1
2016 2
2018 1
2019 3
2020 5
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23 results
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Page 1
Extensive benchmark of rDock as a peptide-protein docking tool.
Soler D, Westermaier Y, Soliva R. Soler D, et al. Among authors: soliva r. J Comput Aided Mol Des. 2019 Jul;33(7):613-626. doi: 10.1007/s10822-019-00212-0. Epub 2019 Jul 3. J Comput Aided Mol Des. 2019. PMID: 31270654
PELE-MSM: A Monte Carlo Based Protocol for the Estimation of Absolute Binding Free Energies.
Gilabert JF, Grebner C, Soler D, Lecina D, Municoy M, Gracia Carmona O, Soliva R, Packer MJ, Hughes SJ, Tyrchan C, Hogner A, Guallar V. Gilabert JF, et al. Among authors: soliva r. J Chem Theory Comput. 2019 Nov 12;15(11):6243-6253. doi: 10.1021/acs.jctc.9b00753. Epub 2019 Oct 17. J Chem Theory Comput. 2019. PMID: 31589430
Atomistic simulations shed new light on the activation mechanisms of RORγ and classify it as Type III nuclear hormone receptor regarding ligand-binding paths.
Saen-Oon S, Lozoya E, Segarra V, Guallar V, Soliva R. Saen-Oon S, et al. Among authors: soliva r. Sci Rep. 2019 Nov 21;9(1):17249. doi: 10.1038/s41598-019-52319-x. Sci Rep. 2019. PMID: 31754232 Free PMC article.
Pushing the Limits of Computational Structure-Based Drug Design with a Cryo-EM Structure: The Ca2+ Channel α2δ-1 Subunit as a Test Case.
Kotev M, Pascual R, Almansa C, Guallar V, Soliva R. Kotev M, et al. Among authors: soliva r. J Chem Inf Model. 2018 Aug 27;58(8):1707-1715. doi: 10.1021/acs.jcim.8b00347. Epub 2018 Aug 13. J Chem Inf Model. 2018. PMID: 30053380
Computational Prediction of HIV-1 Resistance to Protease Inhibitors.
Hosseini A, Alibés A, Noguera-Julian M, Gil V, Paredes R, Soliva R, Orozco M, Guallar V. Hosseini A, et al. Among authors: soliva r. J Chem Inf Model. 2016 May 23;56(5):915-23. doi: 10.1021/acs.jcim.5b00667. Epub 2016 May 5. J Chem Inf Model. 2016. PMID: 27082876
Molecular modelling.
Barril X, Soliva R. Barril X, et al. Among authors: soliva r. Mol Biosyst. 2006 Dec;2(12):660-81. doi: 10.1039/B613461K. Epub 2006 Oct 19. Mol Biosyst. 2006. PMID: 17216047 No abstract available.
Challenges of docking in large, flexible and promiscuous binding sites.
Kotev M, Soliva R, Orozco M. Kotev M, et al. Among authors: soliva r. Bioorg Med Chem. 2016 Oct 15;24(20):4961-4969. doi: 10.1016/j.bmc.2016.08.010. Epub 2016 Aug 6. Bioorg Med Chem. 2016. PMID: 27545443 Free article.
Exploring the Conformational Landscape of Bioactive Small Molecules.
Zivanovic S, Colizzi F, Moreno D, Hospital A, Soliva R, Orozco M. Zivanovic S, et al. Among authors: soliva r. J Chem Theory Comput. 2020 Oct 13;16(10):6575-6585. doi: 10.1021/acs.jctc.0c00304. Epub 2020 Sep 2. J Chem Theory Comput. 2020. PMID: 32786895
Δ9 -Tetrahydrocannabinolic acid alleviates collagen-induced arthritis: Role of PPARγ and CB1 receptors.
Palomares B, Garrido-Rodriguez M, Gonzalo-Consuegra C, Gómez-Cañas M, Saen-Oon S, Soliva R, Collado JA, Fernández-Ruiz J, Morello G, Calzado MA, Appendino G, Muñoz E. Palomares B, et al. Among authors: soliva r. Br J Pharmacol. 2020 Sep;177(17):4034-4054. doi: 10.1111/bph.15155. Epub 2020 Jul 8. Br J Pharmacol. 2020. PMID: 32510591 Free PMC article.
DFFR: A New Method for High-Throughput Recalibration of Automatic Force-Fields for Drugs.
Moreno D, Zivanovic S, Colizzi F, Hospital A, Aranda J, Soliva R, Orozco M. Moreno D, et al. Among authors: soliva r. J Chem Theory Comput. 2020 Oct 13;16(10):6598-6608. doi: 10.1021/acs.jctc.0c00306. Epub 2020 Sep 29. J Chem Theory Comput. 2020. PMID: 32856910
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