Rodrigo Galindo-Murillo

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Soavtorji

Thomas E. Cheatham, IIIProfessor of Medicinal Chemistry; Director Research Computing; University of UtahPreverjeni e-poštni naslov na utah.edu
Juan Carlos García-RamosEscuela de Ciencias de la Salud, UABCPreverjeni e-poštni naslov na uabc.edu.mx
Fernando Cortes-GuzmanFacultad de Quimica UNAM MexicoPreverjeni e-poštni naslov na unam.mx
Daniel R. RoeLaboratory of Computational Biology, NHLBI, NIHPreverjeni e-poštni naslov na nih.gov
Yanis Toledano-MagañaTecnológico Nacional de México, Instituto Tecnológico de EnsenadaPreverjeni e-poštni naslov na ite.edu.mx
Luiso Ortiz-FradeCentro de Investigación y Desarrollo Tecnológico en Electroquímica S.C.Preverjeni e-poštni naslov na cideteq.mx
Joaquin Barroso-FloresNational Autonomous University of MexicoPreverjeni e-poštni naslov na unam.mx
Rafael Moreno-EsparzaUNAM, Facultad de QuímicaPreverjeni e-poštni naslov na unam.mx
James C. RobertsonJanssen Research and DiscoveryPreverjeni e-poštni naslov na its.jnj.com
Christina BergonzoResearch Chemist, NIST/IBBRPreverjeni e-poštni naslov na nist.gov
Travis S. HughesAssociate Professor, University of MontanaPreverjeni e-poštni naslov na umontana.edu
Enrique Hernández-LemusComputational Genomics, National Institute of Genomic MedicinePreverjeni e-poštni naslov na inmegen.gob.mx
Carmen MejíaUniversidad Autónoma de Querétaro, UAQPreverjeni e-poštni naslov na uv.es
Xiang-Jun LuColumbia UniversityPreverjeni e-poštni naslov na columbia.edu
Harold D. KimProfessor, School of Physics, Georgia Institute of TechnologyPreverjeni e-poštni naslov na physics.gatech.edu
Stephen C HarveyDepartment of Biochemistry & Biophysics, University of PennsylvaniaPreverjeni e-poštni naslov na mail.med.upenn.edu
Kathleen B HallWashington University Medical SchoolPreverjeni e-poštni naslov na wustl.edu
Eric W. SchmidtUniversity of UtahPreverjeni e-poštni naslov na utah.edu
zhenjian linresearch associate professor of medicinal chemistry, university of UtahPreverjeni e-poštni naslov na utah.edu
Raphael FranziniAssociate Professor University of UtahPreverjeni e-poštni naslov na utah.edu

Spremljaj

Rodrigo Galindo-Murillo

Principal scientist - IONIS Pharmaceuticals, Inc

Preverjeni e-poštni naslov na ionisph.com

Computational Chemistry Biomolecular modeling Structural Biology Nucleic Acids.


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Refinement of the sugar–phosphate backbone torsion beta for AMBER force fields improves the description of Z-and B-DNA M Zgarbová, J Sponer, M Otyepka, TE Cheatham III, R Galindo-Murillo, ... Journal of chemical theory and computation 11 (12), 5723-5736, 2015	534	2015
Assessing the current state of amber force field modifications for DNA R Galindo-Murillo, JC Robertson, M Zgarbova, J Sponer, M Otyepka, ... Journal of chemical theory and computation 12 (8), 4114-4127, 2016	490	2016
Intercalation processes of copper complexes in DNA R Galindo-Murillo, JC García-Ramos, L Ruiz-Azuara, TE Cheatham, ... Nucleic acids research 43 (11), 5364-5376, 2015	183	2015
Convergence and reproducibility in molecular dynamics simulations of the DNA duplex d (GCACGAACGAACGAACGC) R Galindo-Murillo, DR Roe, TE Cheatham III Biochimica et Biophysica Acta (BBA)-General Subjects 1850 (5), 1041-1058, 2015	180	2015
Ethidium bromide interactions with DNA: an exploration of a classic DNA–ligand complex with unbiased molecular dynamics simulations R Galindo-Murillo, TE Cheatham III Nucleic acids research 49 (7), 3735-3747, 2021	112	2021
Metal-based drug-DNA interactions JC García-Ramos, R Galindo-Murillo, F Cortés-Guzmán, L Ruiz-Azuara Journal of the Mexican Chemical Society 57 (3), 245-259, 2013	95	2013
On the absence of intrahelical DNA dynamics on the μs to ms timescale R Galindo-Murillo, DR Roe, TE Cheatham III Nature communications 5 (1), 5152, 2014	90	2014
Defining a conformational ensemble that directs activation of PPARγ IM Chrisman, MD Nemetchek, IMS De Vera, J Shang, Z Heidari, Y Long, ... Nature communications 9 (1), 1794, 2018	72	2018
Molecular recognition between DNA and a copper-based anticancer complex R Galindo-Murillo, L Ruíz-Azuara, R Moreno-Esparza, F Cortés-Guzmán Physical Chemistry Chemical Physics 14 (44), 15539-15546, 2012	62	2012
Transitions of double-stranded DNA between the A-and B-forms JT Waters, XJ Lu, R Galindo-Murillo, JC Gumbart, HD Kim, ... The Journal of Physical Chemistry B 120 (33), 8449-8456, 2016	51	2016
Whole genome gene expression analysis reveals casiopeina-induced apoptosis pathways AI Valencia-Cruz, LI Uribe-Figueroa, R Galindo-Murillo, K Baca-Lopez, ... PloS one 8 (1), e54664, 2013	51	2013
π-Stacking between Casiopeinas® and DNA bases R Galindo-Murillo, J Hernandez-Lima, M González-Rendón, ... Physical Chemistry Chemical Physics 13 (32), 14510-14515, 2011	51	2011
The π‐Back‐Bonding Modulation and Its Impact in the Electronic Properties of Cu^II Antineoplastic Compounds: An Experimental and Theoretical Study JC García‐Ramos, R Galindo‐Murillo, A Tovar‐Tovar, AL Alonso‐Saenz, ... Chemistry–A European Journal 20 (42), 13730-13741, 2014	47	2014
Oxazinin A, a pseudodimeric natural product of mixed biosynthetic origin from a filamentous fungus Z Lin, M Koch, MH Abdel Aziz, R Galindo-Murillo, MD Tianero, ... Organic Letters 16 (18), 4774-4777, 2014	39	2014
Dissociative reactions of benzonorbornadienes with tetrazines: scope of leaving groups and mechanistic insights M Xu, R Galindo-Murillo, TE Cheatham, RM Franzini Organic & Biomolecular Chemistry 15 (46), 9855-9865, 2017	34	2017
In silico design of monomolecular drug carriers for the tyrosine kinase inhibitor drug imatinib based on calix-and thiacalix [n] arene host molecules: a DFT and molecular … R Galindo-Murillo, ME Sandoval-Salinas, J Barroso-Flores Journal of Chemical Theory and Computation 10 (2), 825-834, 2014	33	2014
Calix [n] arene-based drug carriers: a DFT study of their electronic interactions with a chemotherapeutic agent used against leukemia R Galindo-Murillo, A Olmedo-Romero, E Cruz-Flores, PM Petrar, ... Computational and Theoretical Chemistry 1035, 84-91, 2014	32	2014
Assessing the current state of amber force field modifications for DNA─ 2023 Edition O Love, R Galindo-Murillo, M Zgarbová, J Šponer, P Jurečka, ... Journal of Chemical Theory and Computation 19 (13), 4299-4307, 2023	31	2023
Sequence-dependent structural properties of B-DNA: what have we learned in 40 years? G da Rosa, L Grille, V Calzada, K Ahmad, JP Arcon, F Battistini, G Bayarri, ... Biophysical Reviews, 1-11, 2021	27	2021
Computational DNA binding studies of (–)-epigallocatechin-3-gallate R Galindo-Murillo, TE Cheatham III Journal of Biomolecular Structure and Dynamics 36 (13), 3311-3323, 2018	26	2018

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