Binding ensemble profiling with photoaffinity labeling (BEProFL) approach: mapping the binding poses of HDAC8 inhibitors B He, S Velaparthi, G Pieffet, C Pennington, A Mahesh, DL Holzle, ... Journal of medicinal chemistry 52 (22), 7003-7013, 2009 | 62 | 2009 |
Sampling and convergence in free energy calculations of protein-ligand interactions: The binding of triphenoxypyridine derivatives to factor Xa and trypsin A Villa, R Zangi, G Pieffet, AE Mark Journal of computer-aided molecular design 17, 673-686, 2003 | 34 | 2003 |
Functional Heterologous Expression of Mature Lipase LipA from Pseudomonas aeruginosa PSA01 in Escherichia coli SHuffle and BL21 (DE3): Effect of the … IY Pulido, E Prieto, GP Pieffet, L Méndez, CA Jiménez-Junca International Journal of Molecular Sciences 21 (11), 3925, 2020 | 19 | 2020 |
Parameterization of aromatic azido groups: application as photoaffinity probes in molecular dynamics studies G Pieffet, PA Petukhov Journal of molecular modeling 15, 1291-1297, 2009 | 14 | 2009 |
WERNER: A Card Game for Reinforcement Learning of Inorganic Chemistry Nomenclature C Buendía-Atencio, GP Pieffet, VP Lorett Velasquez Journal of Chemical Education 99 (5), 2198-2203, 2022 | 12 | 2022 |
Exploring the local elastic properties of bilayer membranes using molecular dynamics simulations G Pieffet, A Botero, GH Peters, M Forero-Shelton, C Leidy The Journal of Physical Chemistry B 118 (45), 12883-12891, 2014 | 10 | 2014 |
Inverse molecular docking study of NS3-helicase and NS5-RNA polymerase of Zika virus as possible therapeutic targets of ligands derived from Marcetia taxifolia and its … C Buendia-Atencio, GP Pieffet, S Montoya-Vargas, JA Martinez Bernal, ... ACS omega 6 (9), 6134-6143, 2021 | 8 | 2021 |
Design of a specific peptide against phenolic glycolipid-1 from Mycobacterium leprae and its implications in leprosy bacilli entry NE Arenas, G Pieffet, C Rocha-Roa, MI Guerrero Memórias do Instituto Oswaldo Cruz 117, e220025, 2022 | 7 | 2022 |
Theoretical kinetic study of the reaction of SF5 radical with F2, Cl2 and SF5 C Buendía-Atencio, GP Pieffet, AE Croce, CJ Cobos Computational and Theoretical Chemistry 1090, 41-46, 2016 | 6 | 2016 |
Inteligencia artificial: pasado, presente y futuro GP Pieffet Revista SayWa 2 (3), 2020 | 5 | 2020 |
The application of molecular dynamics simulation techniques and free energy calculations to predict protein-protein and protein-ligand interactions G Pieffet | 4 | 2005 |
High level ab initio thermochemistry of SF5OOO radical JAM Bernal, G Pieffet, VPL Velásquez, C Buendía-Atencio Computational and Theoretical Chemistry 1148, 8-15, 2019 | 2 | 2019 |
The application of molecular dynamics simulation techniques and free energy G Pieffet Groningen: sn 126, 2005 | 2 | 2005 |
Composite Methods and DFT Investigations of the Structures, Vibrational Frequencies and Energies of SF5OOX (X=H, F and Cl) and their Anions V Lorett‐Velásquez, JA Martínez‐Bernal, GP Pieffet, C Buendía‐Atencio ChemistrySelect 4 (48), 14291-14299, 2019 | 1 | 2019 |
Ab initio computational thermochemistry of SF5OOX (X= H, F an Cl) J Martinez, G Pieffet, V Lorett, C Buendia ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
Caracterización computacional de compuestos químicos liberadores de monóxido de carbono de interés en la industria farmacéutica C Buendía, V Lorett, G Pieffet | | 2017 |
Theoretical kinetic study of the reaction of SF₅ radical with F₂, Cl₂ and SF₅ C Buendía-Atencio, G Pieffet, AE Croce, CJ Cobos Computational and Theoretical Chemistry 1090, 2016 | | 2016 |
Lysolipid Concentration Effect on the Properties of a Membrane using Molecular Dynamics JD Orjuela, C Leidy, GH Peters, GP Pieffet Biophysical Journal 106 (2), 704a, 2014 | | 2014 |
Insights onto the Extraction of a Lipid from a Membrane using Molecular Dynamics Simulations GP Pieffet, M Forero, GH Peters, C Leidy Biophysical Journal 102 (3), 290a-291a, 2012 | | 2012 |
Binary QSAR model for classification of calpain inhibitors EL Mendonca, G Pieffet, I Schiefer, V Sinha, CE Ranepuradewage, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 237, 2009 | | 2009 |