Santiago Vilar - Search Results

Year	Number of Results
2002	1
2005	2
2006	3
2007	4
2008	2
2009	2
2010	3
2011	5
2012	7
2013	9
2014	9
2015	5
2016	3
2017	6
2018	4
2019	2
2020	4
2021	2
2022	0

1

One Year of SARS-CoV-2: How Much Has the Virus Changed?

Vilar S, Isom DG. Vilar S, et al. Biology (Basel). 2021 Jan 26;10(2):91. doi: 10.3390/biology10020091. Biology (Basel). 2021. PMID: 33530355 Free PMC article.

2

High-throughput methods for combinatorial drug discovery.

Sun X, Vilar S, Tatonetti NP. Sun X, et al. Among authors: vilar s. Sci Transl Med. 2013 Oct 2;5(205):205rv1. doi: 10.1126/scitranslmed.3006667. Sci Transl Med. 2013. PMID: 24089409 Review.

3

Molecular Docking and Drug Discovery in β-Adrenergic Receptors.

Vilar S, Sobarzo-Sanchez E, Santana L, Uriarte E. Vilar S, et al. Curr Med Chem. 2017;24(39):4340-4359. doi: 10.2174/0929867324666170724101448. Curr Med Chem. 2017. PMID: 28738772 Review.

4

Structure-Based Optimization of Coumarin hA₃ Adenosine Receptor Antagonists.

Matos MJ, Vilar S, Vazquez-Rodriguez S, Kachler S, Klotz KN, Buccioni M, Delogu G, Santana L, Uriarte E, Borges F. Matos MJ, et al. Among authors: vilar s. J Med Chem. 2020 Mar 12;63(5):2577-2587. doi: 10.1021/acs.jmedchem.9b01572. Epub 2019 Dec 4. J Med Chem. 2020. PMID: 31738058

5

Monoamine oxidase inhibitors: ten years of docking studies.

Ferino G, Vilar S, Matos MJ, Uriarte E, Cadoni E. Ferino G, et al. Among authors: vilar s. Curr Top Med Chem. 2012;12(20):2145-62. doi: 10.2174/156802612805220048. Curr Top Med Chem. 2012. PMID: 23231393 Review.

6

Predicting monoamine oxidase inhibitory activity through ligand-based models.

Vilar S, Ferino G, Quezada E, Santana L, Friedman C. Vilar S, et al. Curr Top Med Chem. 2012;12(20):2258-74. doi: 10.2174/156802612805219987. Curr Top Med Chem. 2012. PMID: 23231398 Free PMC article. Review.

7

The Kinase Chemogenomic Set (KCGS): An Open Science Resource for Kinase Vulnerability Identification.

Wells CI, Al-Ali H, Andrews DM, Asquith CRM, Axtman AD, Dikic I, Ebner D, Ettmayer P, Fischer C, Frederiksen M, Futrell RE, Gray NS, Hatch SB, Knapp S, Lücking U, Michaelides M, Mills CE, Müller S, Owen D, Picado A, Saikatendu KS, Schröder M, Stolz A, Tellechea M, Turunen BJ, Vilar S, Wang J, Zuercher WJ, Willson TM, Drewry DH. Wells CI, et al. Among authors: vilar s. Int J Mol Sci. 2021 Jan 8;22(2):566. doi: 10.3390/ijms22020566. Int J Mol Sci. 2021. PMID: 33429995 Free PMC article.

8

In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies.

Vilar S, Sobarzo-Sánchez E, Uriarte E. Vilar S, et al. Curr Med Chem. 2019;26(10):1746-1760. doi: 10.2174/0929867325666171129121924. Curr Med Chem. 2019. PMID: 29189117 Review.

9

Coumarins and adenosine receptors: New perceptions in structure-affinity relationships.

Fonseca A, Matos MJ, Vilar S, Kachler S, Klotz KN, Uriarte E, Borges F. Fonseca A, et al. Among authors: vilar s. Chem Biol Drug Des. 2018 Jan;91(1):245-256. doi: 10.1111/cbdd.13075. Epub 2017 Sep 4. Chem Biol Drug Des. 2018. PMID: 28734062

10

Recent structural advances of β1 and β2 adrenoceptors yield keys for ligand recognition and drug design.

Soriano-Ursúa MA, Trujillo-Ferrara JG, Correa-Basurto J, Vilar S. Soriano-Ursúa MA, et al. Among authors: vilar s. J Med Chem. 2013 Nov 14;56(21):8207-23. doi: 10.1021/jm400471z. Epub 2013 Aug 1. J Med Chem. 2013. PMID: 23862978 Review.

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