RAMON GARDUÑO JUAREZ

Entidad: Instituto de Ciencias Físicas, UNAM, Morelos

Telefono: 5622 7749

Email: ramon@fis.unam.mx, unam.rgj@gmail.com

Url: http://www.fis.unam.mx/ ramon

Departamento: --

Línea de trabajo y/o generación del conocimiento: Química Orgánica

Línea de trabajo y/o generación del conocimiento: Química Teórica y Computacional


Tesis Doctorado

TesisAlumno
<p>DISEÑO COMPUTACIONAL DE INHIBIDORES PARA LA PROTEASA NS2B/NS3 DEL DENGUE TIPO 2</p> NORBERTO SANCHEZ CRUZ

Tesis Maestría

TesisAlumno
<p>Desarrollo de un potencial estadístico basado en el análisis de los puentes de hidrógeno presentes en proteínas.</p> <p>Promedio 9.22</p> NORBERTO SANCHEZ CRUZ

Publicaciones:

  • QSAR/QSPR as an Application of Artificial Neural Networks
    Montañez-Godínez, Narelle,Martínez-Olguín, Aracely C.,Deeb, Omar,Garduño-Juárez, Ramón,Ramírez-Galic
    Methods in Molecular Biology 2014, (), , 319 - 333
    doi: 10.1007/978-1-4939-2239-0_19
  • The role of phosphorylation in dentin phosphoprotein peptide absorption to hydroxyapatite surfaces: a molecular dynamics study
    Villarreal-Ramirez, Eduardo,Garduño-Juarez, Ramón,Gericke, Arne,Boskey, Adele
    Connective Tissue Research 2014, (55), sup1, 134 - 137
    doi: 10.3109/03008207.2014.923870
  • Exploring the Ligand Recognition Properties of the Human Vasopressin V1a Receptor Using QSAR and Molecular Modeling Studies
    Contreras-Romo, Martha C.,Martínez-Archundia, Marlet,Deeb, Omar,Ślusarz, Magdalena J.,Ramírez-Salina
    Chem Biol Drug Des 2013, (83), 2, 207 - 223
    doi: 10.1111/cbdd.12229
  • A beta-complex statistical four body contact potential combined with a hydrogen bond statistical potential recognizes the correct native structure from protein decoy sets
    Sánchez-González, Gilberto,Kim, Jae-Kwan,Kim, Deok-Soo,Garduño-Juárez, Ramón
    Proteins 2013, (81), 8, 1420 - 1433
    doi: 10.1002/prot.24293
  • Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data
    Pulawski, Wojciech,Filipek, Slawomir,Zwolinska, Anna,Debinski, Aleksander,Krzysko, Krystiana,Garduño
    European Biophysics Journal 2012, (42), 4, 291 - 300
    doi: 10.1007/s00249-012-0874-9
  • Exploring QSARs for inhibitory effect of a set of heterocyclic thrombin inhibitors by multilinear regression refined by artificial neural network and molecular docking simulations
    Ramírez-Galicia, Guillermo,Garduño-Juárez, Ramón,Correa-Basurto, José,Deeb, Omar
    Journal of Enzyme Inhibition and Medicinal Chemistry 2012, (27), 2, 174 - 186
    doi: 10.3109/14756366.2011.582467
  • Exploring QSAR of antiamoebic agents of isolated natural products by MLR, ANN, and RTO
    Ramírez-Galicia, Guillermo,Martínez-Pacheco, Heidy,Garduño-Juárez, Ramón,Deeb, Omar
    Medicinal Chemistry Research 2011, (21), 9, 2501 - 2516
    doi: 10.1007/s00044-011-9767-1
  • Docking on the DNA G-quadruplex: A molecular electrostatic potential study
    Mondragón-Sánchez, Juan Antonio,Santamaria, Ruben,Garduño-Juárez, Ramón
    Biopolymers 2011, (95), 9, 641 - 650
    doi: 10.1002/bip.21634
  • Metadynamics Study of the Free Energy Surface of a G-Quadruplex DNA Structure
    Mondragón-Sánchez, Juan-Antonio,Mendieta-Fernández, Edmundo,Garduño-Juárez, Ramon,Sánchez-González,
    Biophysical Journal 2010, (98), 3, 265a -
    doi: 10.1016/j.bpj.2009.12.1444
  • Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand–protein interactions
    Deeb, Omar,Rosales-Hernández, Martha Cecilia,Gómez-Castro, Carlos,Garduño-Juárez, Ramón,Correa-
    Biopolymers 2010, (93), 2, 161 - 170
    doi: 10.1002/bip.21314 ·

Patentes: