Miguel Machuqueiro 个人学术档案

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	总计	2019 年至今
引用	3320	2130
h 指数	32	23
i10 指数	66	54

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Diogo Vila ViçosaData Scientist, Schréder Hyperion在 schreder.com 的电子邮件经过验证
António M. BaptistaPrincipal Investigator, ITQB NOVA, Instituto de Tecnologia Química e Biológica António Xavier, Universidade Nova de Lisboa在 itqb.unl.pt 的电子邮件经过验证
Pedro B. P. S. ReisBayer AG在 bayer.com 的电子邮件经过验证
Tamis Darbreuniversity of bern在 dcb.unibe.ch 的电子邮件经过验证
Rita PachecoInstituto Superior de Engenharia de Lisboa (ISEL); BioISI/FCUL在 deq.isel.pt 的电子邮件经过验证
Sara R. R. CamposInstituto de Tecnologia Química e Biológica António Xavier在 itqb.unl.pt 的电子邮件经过验证
amelia rauterUniversidade de Lisboa在 fc.ul.pt 的电子邮件经过验证
Patrícia FN FaíscaDepartment of Physics, Faculty of Sciences, University of Lisbon在 fc.ul.pt 的电子邮件经过验证
Luís C. S. FilipeITQB-UNL在 infosistema.com 的电子邮件经过验证
Hugo A F SantosBioISI - Biosystems & Integrative Sciences Institute在 fc.ul.pt 的电子邮件经过验证
Paulo J. CostaBioISI – Biosystems & Integrative Sciences Institute, Faculty of Sciences, University of Lisboa在 fc.ul.pt 的电子邮件经过验证
Ana S. MestreCentro de Química Estrutural, Faculdade de Ciências, Universidade de Lisboa, 1749-016 Lisboa在 fc.ul.pt 的电子邮件经过验证
Filomena MartinsCentro de Química Estrutural, Dep. de Química e Bioquímica, Faculdade de Ciências, Univ. de Lisboa在 ciencias.ulisboa.pt 的电子邮件经过验证
Claudio M SoaresFull Professor, ITQB NOVA, Instituto de Tecnologia Química e Biológica António Xavier, Universidade在 itqb.unl.pt 的电子邮件经过验证
Ana Sofia Fernandes OliveiraSchool of Biochemistry & Center for Computational Chemistry, University of Bristol, UK在 bristol.ac.uk 的电子邮件经过验证
Ruben Elvas-LeitaoProfessor of Chemistry, Instituto Superior de Engenharia de Lisboa在 deq.isel.ipl.pt 的电子邮件经过验证
Jean-Louis ReymondUniversity of Bern在 unibe.ch 的电子邮件经过验证
Catarina A. Carvalheda dos SantosIsomorphic Labs在 google.com 的电子邮件经过验证
Filipe Vilas-BoasSea4Us - Biotecnologia e Recursos Marinhos, Lda在 sea4us.pt 的电子邮件经过验证
L. F. VeirosCentro de Química Estrutural; Instituto Superior Técnico; Universidade de Lisboa在 ist.utl.pt 的电子邮件经过验证

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Miguel Machuqueiro

BioISI, DQB, Faculdade de Ciências, Universidade de Lisboa

在 ciencias.ulisboa.pt 的电子邮件经过验证 - 首页

Computational Biophysics Molecular Modeling and Simulation pH Effects on Molecular Structure and Binding


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
The multi-factorial nature of clinical multidrug resistance in cancer YG Assaraf, A Brozovic, AC Gonçalves, D Jurkovicova, A Linē, ... Drug resistance updates 46, 100645, 2019	425	2019
Improvement of conventional anti-cancer drugs as new tools against multidrug resistant tumors S Dallavalle, V Dobričić, L Lazzarato, E Gazzano, M Machuqueiro, ... Drug Resistance Updates 50, 100682, 2020	213	2020
Zn-proline catalyzed direct aldol reaction in aqueous media T Darbre, M Machuqueiro Chemical communications, 1090-1091, 2003	152	2003
Constant-pH molecular dynamics with ionic strength effects: Protonation− conformation coupling in decalysine M Machuqueiro, AM Baptista The Journal of Physical Chemistry B 110 (6), 2927-2933, 2006	147	2006
Constant-pH molecular dynamics simulations reveal a β-rich form of the human prion protein SRR Campos, M Machuqueiro, AM Baptista The Journal of Physical Chemistry B 114 (39), 12692-12700, 2010	112	2010
On the use of different dielectric constants for computing individual and pairwise terms in Poisson− Boltzmann studies of protein ionization equilibrium VH Teixeira, CA Cunha, M Machuqueiro, ASF Oliveira, BL Victor, ... The journal of physical chemistry B 109 (30), 14691-14706, 2005	111	2005
Acidic range titration of HEWL using a constant‐pH molecular dynamics method M Machuqueiro, AM Baptista Proteins: Structure, Function, and Bioinformatics 72 (1), 289-298, 2008	96	2008
A Selective Direct Aldol Reaction in Aqueous Media Catalyzed byZinc–Proline R Fernandez‐Lopez, J Kofoed, M Machuqueiro, T Darbre European journal of organic chemistry 2005 (24), 5268-5276, 2005	84	2005
Is the prediction of pK_a values by constant‐pH molecular dynamics being hindered by inherited problems? M Machuqueiro, AM Baptista Proteins: Structure, Function, and Bioinformatics 79 (12), 3437-3447, 2011	76	2011
Molecular Dynamics at Constant pH and Reduction Potential: Application to Cytochrome c₃ M Machuqueiro, AM Baptista Journal of the American Chemical Society 131 (35), 12586-12594, 2009	72	2009
pKa Values of Titrable Amino Acids at the Water/Membrane Interface VH Teixeira, D Vila-Viçosa, PBPS Reis, M Machuqueiro Journal of chemical theory and computation 12 (3), 930-934, 2016	70	2016
The pH-dependent conformational states of kyotorphin: a constant-pH molecular dynamics study M Machuqueiro, AM Baptista Biophysical journal 92 (6), 1836-1845, 2007	66	2007
Targeting Type 2 Diabetes with C-Glucosyl Dihydrochalcones as Selective Sodium Glucose Co-Transporter 2 (SGLT2) Inhibitors: Synthesis and Biological Evaluation AR Jesus, D Vila-Viçosa, M Machuqueiro, AP Marques, TM Dore, ... Journal of medicinal chemistry 60 (2), 568-579, 2017	61	2017
Zinc–proline catalyzed pathway for the formation of sugars J Kofoed, M Machuqueiro, JL Reymond, T Darbre Chemical communications, 1540-1541, 2004	58	2004
Apple tree branches derived activated carbons for the removal of β-blocker atenolol SCR Marques, AS Mestre, M Machuqueiro, AŽ Gotvajn, M Marinšek, ... Chemical Engineering Journal 345, 669-678, 2018	54	2018
The impact of using single atomistic long-range cutoff schemes with the GROMOS 54A7 force field TFD Silva, D Vila-Viçosa, PBPS Reis, BL Victor, M Diem, C Oostenbrink, ... Journal of chemical theory and computation 14 (11), 5823-5833, 2018	53	2018
Isorhamnetin derivatives and piscidic acid for hypercholesterolemia: cholesterol permeability, HMG-CoA reductase inhibition, and docking studies A Ressaissi, N Attia, PL Falé, R Pacheco, BL Victor, M Machuqueiro, ... Archives of Pharmacal Research, 1-9, 2017	49	2017
Differential targeting of membrane lipid domains by caffeic acid and its ester derivatives HAL Filipe, C Sousa, JT Marques, D Vila-Vicosa, A de Granada-Flor, ... Free Radical Biology and Medicine 115, 232-245, 2018	48	2018
Reversibility of prion misfolding: insights from constant-pH molecular dynamics simulations D Vila-Vicosa, SRR Campos, AM Baptista, M Machuqueiro The Journal of Physical Chemistry B 116 (30), 8812-8821, 2012	48	2012
The lysosomotropic activity of hydrophobic weak base drugs is mediated via their intercalation into the lysosomal membrane M Stark, TFD Silva, G Levin, M Machuqueiro, YG Assaraf Cells 9 (5), 1082, 2020	47	2020

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