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Journal of Biomolecular NMR
|
March 16, 2004
Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations
Pau Bernadó, Miguel X Fernandes, Doris M Jacobs, et al.
Bioorganic Chemistry
|
September 16, 2022
Lactate dehydrogenase A inhibitors with a 2,8-dioxabicyclo[3.3.1]nonane scaffold: A contribution to molecular therapies for primary hyperoxalurias
Alfonso Alejo-Armijo, Cristina Cuadrado, Joaquin Altarejos, et al.
Investigational New Drugs
|
June 10, 2019
CKT0353, a novel microtubule targeting agent, overcomes paclitaxel induced resistance in cancer cells
Jelena Dinić, Carla Ríos-Luci, Ieva Karpaviciene, et al.
Bioorganic & Medicinal Chemistry Letters
|
August 20, 2013
Molecular docking studies of the interaction between propargylic enol ethers and human DNA topoisomerase IIα
Gastón Silveira-Dorta, Inês J Sousa, Carla Ríos-Luci, et al.
Bioorganic & Medicinal Chemistry
|
July 9, 2014
Dual-stage triterpenoids from an African medicinal plant targeting the malaria parasite
Cátia Ramalhete, Filipa P da Cruz, Silva Mulhovo, et al.
Biochemical Pharmacology
|
February 16, 2024
Early pharmacological profiling of isatin derivatives as potent and selective cytotoxic agents
Adrián Puerta, Aday González-Bakker, Pedro Brandão, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 2, 2022
Investigation of the enantioselectivity of acetylcholinesterase and butyrylcholinesterase upon inhibition by tacrine-iminosugar heterodimers
I Caroline Vaaland, Óscar López, Adrián Puerta, et al.
Chemical Biology & Drug Design
|
May 12, 2010
Insights into the in vitro antitumor mechanism of action of a new pyranoxanthone
Andreia Palmeira, Ana Paiva, Emília Sousa, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
SIMUFLEX: Algorithms and Tools for Simulation of the Conformation and Dynamics of Flexible Molecules and Nanoparticles in Dilute Solution
José García de la Torre, José G Hernández Cifre, Álvaro Ortega, et al.
European Journal of Medicinal Chemistry
|
July 5, 2019
Selenocoumarins as new multitarget antiproliferative agents: Synthesis, biological evaluation and in silico calculations
Irene Lagunes, Paloma Begines, Adrián Silva, et al.
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of 5
Search research articles
Search
Showing results (21-30 of 48) with videos related to
Sort By:
Page
of 5
Journal of Biomolecular NMR
|
March 16, 2004
Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations
Pau Bernadó, Miguel X Fernandes, Doris M Jacobs, et al.
Bioorganic Chemistry
|
September 16, 2022
Lactate dehydrogenase A inhibitors with a 2,8-dioxabicyclo[3.3.1]nonane scaffold: A contribution to molecular therapies for primary hyperoxalurias
Alfonso Alejo-Armijo, Cristina Cuadrado, Joaquin Altarejos, et al.
Investigational New Drugs
|
June 10, 2019
CKT0353, a novel microtubule targeting agent, overcomes paclitaxel induced resistance in cancer cells
Jelena Dinić, Carla Ríos-Luci, Ieva Karpaviciene, et al.
Bioorganic & Medicinal Chemistry Letters
|
August 20, 2013
Molecular docking studies of the interaction between propargylic enol ethers and human DNA topoisomerase IIα
Gastón Silveira-Dorta, Inês J Sousa, Carla Ríos-Luci, et al.
Bioorganic & Medicinal Chemistry
|
July 9, 2014
Dual-stage triterpenoids from an African medicinal plant targeting the malaria parasite
Cátia Ramalhete, Filipa P da Cruz, Silva Mulhovo, et al.
Biochemical Pharmacology
|
February 16, 2024
Early pharmacological profiling of isatin derivatives as potent and selective cytotoxic agents
Adrián Puerta, Aday González-Bakker, Pedro Brandão, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 2, 2022
Investigation of the enantioselectivity of acetylcholinesterase and butyrylcholinesterase upon inhibition by tacrine-iminosugar heterodimers
I Caroline Vaaland, Óscar López, Adrián Puerta, et al.
Chemical Biology & Drug Design
|
May 12, 2010
Insights into the in vitro antitumor mechanism of action of a new pyranoxanthone
Andreia Palmeira, Ana Paiva, Emília Sousa, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
SIMUFLEX: Algorithms and Tools for Simulation of the Conformation and Dynamics of Flexible Molecules and Nanoparticles in Dilute Solution
José García de la Torre, José G Hernández Cifre, Álvaro Ortega, et al.
European Journal of Medicinal Chemistry
|
July 5, 2019
Selenocoumarins as new multitarget antiproliferative agents: Synthesis, biological evaluation and in silico calculations
Irene Lagunes, Paloma Begines, Adrián Silva, et al.
Page
of 5