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In Silico Pharmacology
|
November 1, 2021
Structure based virtual screening of natural product molecules as glycosidase inhibitors
N S Hari Narayana Moorthy, Natércia F Brás, Maria J Ramos, et al.
Toxins
|
February 23, 2024
Viper Venom Phospholipase A2 Database: The Structural and Functional Anatomy of a Primary Toxin in Envenomation
Ana L Novo de Oliveira, Miguel T Lacerda, Maria J Ramos, et al.
The Journal of Physical Chemistry. B
|
October 25, 2022
Development of Nanoscale Graphene Oxide Models for the Adsorption of Biological Molecules
Alexandre V Pinto, Pedro Ferreira, Pedro A Fernandes, et al.
Bioorganic & Medicinal Chemistry
|
November 16, 2012
Virtual screening and QSAR study of some pyrrolidine derivatives as α-mannosidase inhibitors for binding feature analysis
N S H N Moorthy, Natércia F Brás, Maria J Ramos, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
February 19, 2016
Molecular dynamic simulations and structure-based pharmacophore development for farnesyltransferase inhibitors discovery
N S Hari Narayana Moorthy, Sergio F Sousa, Maria J Ramos, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
March 9, 2011
Structural feature study of benzofuran derivatives as farnesyltransferase inhibitors
N S Hari Narayana Moorthy, Sergio F Sousa, Maria J Ramos, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
June 30, 2012
In silico based structural analysis of some piperidine analogs as farnesyltransferase inhibitors
Narayana Subbiah Hari Narayana Moorthy, Sergio F Sousa, Maria J Ramos, et al.
Journal of the American Chemical Society
|
August 23, 2011
Mechanism of formation of the internal aldimine in pyridoxal 5'-phosphate-dependent enzymes
Eduardo F Oliveira, Nuno M F S A Cerqueira, Pedro A Fernandes, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 10, 2013
The catalytic mechanism of protein phosphatase 5 established by DFT calculations
António J M Ribeiro, Marta E Alberto, Maria J Ramos, et al.
RSC Advances
|
May 11, 2022
Membrane partition of bis-(3-hydroxy-4-pyridinonato) zinc(ii) complexes revealed by molecular dynamics simulations
João T S Coimbra, Natércia F Brás, Pedro A Fernandes, et al.
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of 20
Search research articles
Search
Showing results (81-90 of 195) with videos related to
Sort By:
Page
of 20
In Silico Pharmacology
|
November 1, 2021
Structure based virtual screening of natural product molecules as glycosidase inhibitors
N S Hari Narayana Moorthy, Natércia F Brás, Maria J Ramos, et al.
Toxins
|
February 23, 2024
Viper Venom Phospholipase A2 Database: The Structural and Functional Anatomy of a Primary Toxin in Envenomation
Ana L Novo de Oliveira, Miguel T Lacerda, Maria J Ramos, et al.
The Journal of Physical Chemistry. B
|
October 25, 2022
Development of Nanoscale Graphene Oxide Models for the Adsorption of Biological Molecules
Alexandre V Pinto, Pedro Ferreira, Pedro A Fernandes, et al.
Bioorganic & Medicinal Chemistry
|
November 16, 2012
Virtual screening and QSAR study of some pyrrolidine derivatives as α-mannosidase inhibitors for binding feature analysis
N S H N Moorthy, Natércia F Brás, Maria J Ramos, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
February 19, 2016
Molecular dynamic simulations and structure-based pharmacophore development for farnesyltransferase inhibitors discovery
N S Hari Narayana Moorthy, Sergio F Sousa, Maria J Ramos, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
March 9, 2011
Structural feature study of benzofuran derivatives as farnesyltransferase inhibitors
N S Hari Narayana Moorthy, Sergio F Sousa, Maria J Ramos, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
June 30, 2012
In silico based structural analysis of some piperidine analogs as farnesyltransferase inhibitors
Narayana Subbiah Hari Narayana Moorthy, Sergio F Sousa, Maria J Ramos, et al.
Journal of the American Chemical Society
|
August 23, 2011
Mechanism of formation of the internal aldimine in pyridoxal 5'-phosphate-dependent enzymes
Eduardo F Oliveira, Nuno M F S A Cerqueira, Pedro A Fernandes, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 10, 2013
The catalytic mechanism of protein phosphatase 5 established by DFT calculations
António J M Ribeiro, Marta E Alberto, Maria J Ramos, et al.
RSC Advances
|
May 11, 2022
Membrane partition of bis-(3-hydroxy-4-pyridinonato) zinc(ii) complexes revealed by molecular dynamics simulations
João T S Coimbra, Natércia F Brás, Pedro A Fernandes, et al.
Page
of 20