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Miguel X. Fernandes

Observed names: Fernandes, Miguel X., M. Fernandes, M. X. Fernandes, M.X. Fernandes, Miguel Fernandes, Miguel X Fernandes, Miguel X. J. J. Fernandes, Miguel X.J.J Fernandes, Miguel Xavier Fernandes, Miguel X. Fernandes
Observed institutions: University of Lisbon, Universidad de La Laguna, University of Massachusetts Chan Medical School, Vilnius University, University of Oslo, Hospital Universitario de Canarias, Centre for Biomedical Network Research on Rare Diseases, Fundación Canaria de Investigación Sanitaria, Instituto Superior Técnico, Karlstad University, Centro de Química da Madeira, University of Maryland Biotechnology Institute, Universidade da Madeira, Massachusetts Institute of Technology, Universitat de Barcelona, Universidad de Murcia
ORCID: 0000-0002-1840-616X
Observed ORCID: 0000-0002-1840-616X
OpenAlex ID: A5089235956
Escherichia coli Cell Surface Perturbation and Disruption Induced by Antimicrobial Peptides BP100 and pepR
2010 · Carla S. Alves, Manuel N. Melo, et al. · Journal of Biological Chemistry · 233
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HIV-1 Protease Inhibitors from Inverse Design in the Substrate Envelope Exhibit Subnanomolar Binding to Drug-Resistant Variants
2008 · Michael D. Altman, Akbar Ali, et al. · Journal of the American Chemical Society · 113
Dual inhibitors of P-glycoprotein and tumor cell growth: (Re)discovering thioxanthones
2011 · Andreia Palmeira, M. Helena Vasconcelos, et al. · Biochemical Pharmacology · 106
Brownian Dynamics Simulation of Rigid Particles of Arbitrary Shape in External Fields
2002 · Miguel X. Fernandes, José García de la Torre · Biophysical Journal · 103
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Screening Drug-Like Compounds by Docking to Homology Models: A Systematic Study
2005 · Visvaldas Kairys, Miguel X. Fernandes, et al. · Journal of Chemical Information and Modeling · 88
Calculation of hydrodynamic properties of small nucleic acids from their atomic structure
2002 · M. X. Fernandes · Nucleic Acids Research · 81
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Lipid membrane-induced optimization for ligand–receptor docking: recent tools and insights for the “membrane catalysis” model
2005 · Miguel A.R.B. Castanho, Miguel X. Fernandes · European Biophysics Journal · 71
New Uses for Old Drugs: Pharmacophore‐Based Screening for the Discovery of P‐Glycoprotein Inhibitors
2011 · Andreia Palmeira, Freddy Rodrigues, et al. · Chemical Biology & Drug Design · 63
Design of Mutation‐resistant HIV Protease Inhibitors with the Substrate Envelope Hypothesis
2007 · Sripriya Chellappan, G. S. Kiran Kumar Reddy, et al. · Chemical Biology & Drug Design · 58
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Discovery of a new small-molecule inhibitor of p53–MDM2 interaction using a yeast-based approach
2013 · Mariana Leão, Clara Pereira, et al. · Biochemical Pharmacology · 56
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Evaluation of the substrate envelope hypothesis for inhibitors of HIV‐1 protease
2007 · Sripriya Chellappan, Visvaldas Kairys, et al. · Proteins Structure Function and Bioinformatics · 54
An Analytical Solution to the Problem of the Orientation of Rigid Particles by Planar Obstacles. Application to Membrane Systems and to the Calculation of Dipolar Couplings in Protein NMR Spectroscopy
2001 · Miguel X. Fernandes, Pau Bernadó, et al. · Journal of the American Chemical Society · 53
Joint determination by Brownian dynamics and fluorescence quenching of the in-depth location profile of biomolecules in membranes
2002 · M.X. Fernandes, J. Garcı́a de la Torre, et al. · Analytical Biochemistry · 51
Structure and Ligand-based Design of P-glycoprotein Inhibitors: A Historical Perspective
2012 · Andreia Palmeira, Emilia Sousa, et al. · Current Pharmaceutical Design · 49
Enantioseparation and chiral recognition mechanism of new chiral derivatives of xanthones on macrocyclic antibiotic stationary phases
2012 · Carla Fernandes, Maria Elizabeth Tiritan, et al. · Journal of Chromatography A · 49
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Anti‐Proliferative 1,4‐Dihydropyridine and Pyridine Derivatives Synthesized through a Catalyst‐Free, One‐Pot Multi‐Component Reaction
2018 · Mayank G. Sharma, Ruturajsinh M. Vala, et al. · ChemistrySelect · 47
Insights into the In Vitro Antitumor Mechanism of Action of a New Pyranoxanthone
2010 · Andreia Palmeira, Ana Paiva, et al. · Chemical Biology & Drug Design · 45
Inhibition of the mTOR pathway: A new mechanism of β cell toxicity induced by tacrolimus
2019 · Ana Elena Rodriguez-Rodriguez, Javier Donate-Correa, et al. · American Journal of Transplantation · 39
Selenocoumarins as new multitarget antiproliferative agents: Synthesis, biological evaluation and in silico calculations
2019 · Irene Lagunes, Paloma Begines, et al. · European Journal of Medicinal Chemistry · 36
Calculation of the solution properties of flexible macromolecules: methods and applications
2003 · J. Garc�a de la Torre, H. E. P�rez S�nchez, et al. · European Biophysics Journal · 36
Prediction of Terpenoid Toxicity Based on a Quantitative Structure–Activity Relationship Model
2019 · Rosa Perestrelo, Catarina Silva, et al. · Foods · 35
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SIMUFLEX: Algorithms and Tools for Simulation of the Conformation and Dynamics of Flexible Molecules and Nanoparticles in Dilute Solution
2009 · José García de la Torre, José G. Hernández Cifre, et al. · Journal of Chemical Theory and Computation · 35
Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations
2004 · Pau Bernadó, Miguel X. Fernandes, et al. · Journal of Biomolecular NMR · 29
Salicylic Acid Derivatives Inhibit Oxalate Production in Mouse Hepatocytes with Primary Hyperoxaluria Type 1
2018 · María Dolores Moya-Garzón, Cristina Martín Higueras, et al. · Journal of Medicinal Chemistry · 28
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Comparing Ligand Interactions with Multiple Receptors via Serial Docking
2004 · Miguel X. Fernandes, Visvaldas Kairys, et al. · Journal of Chemical Information and Computer Sciences · 27
Works count: 83
Citation count: 2,154
H-index: 26
I10-index: 52
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