Search research articles
Contact Us
Filters
Showing results (51-60 of 175) with videos related to
Page
of 18
Sort By:
Journal of Enzyme Inhibition and Medicinal Chemistry
|
February 3, 2011
Topological, hydrophobicity, and other descriptors on α-glucosidase inhibition: a QSAR study on xanthone derivatives
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Journal of Enzyme Inhibition and Medicinal Chemistry
|
April 9, 2013
Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 22, 2010
Prediction of the relationship between the structural features of andrographolide derivatives and α-glucosidase inhibitory activity: a quantitative structure-activity relationship (QSAR) study
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Current Drug Targets
|
October 16, 2012
Human ether-a-go-go-related gene channel blockers and its structural analysis for drug design
Narayana S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Archiv Der Pharmazie
|
October 19, 2011
Comparative structural analysis of α-glucosidase inhibitors on difference species: a computational study
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Current Drug Discovery Technologies
|
May 9, 2012
QSAR and pharmacophore analysis of a series of piperidinyl urea derivatives as HERG blockers and H3 antagonists
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
The Journal of Physical Chemistry. B
|
March 18, 2018
Mechanistic Pathway on Human α-Glucosidase Maltase-Glucoamylase Unveiled by QM/MM Calculations
Natércia F Brás, Diogo Santos-Martins, Pedro A Fernandes, et al.
Journal of Computational Chemistry
|
February 22, 2018
molUP: A VMD plugin to handle QM and ONIOM calculations using the gaussian software
Henrique S Fernandes, Maria J Ramos, Nuno M F S A Cerqueira
The Journal of Physical Chemistry. B
|
October 20, 2006
Enzyme ribonucleotide reductase: unraveling an enigmatic paradigm of enzyme inhibition by furanone derivatives
Nuno M F S A Cerqueira, Pedro A Fernandes, Maria J Ramos
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 14, 2017
Mechanistic Insights on Human Phosphoglucomutase Revealed by Transition Path Sampling and Molecular Dynamics Calculations
Natércia F Brás, Pedro A Fernandes, Maria J Ramos, et al.
Page
of 18
Search research articles
Search
Showing results (51-60 of 175) with videos related to
Sort By:
Page
of 18
Journal of Enzyme Inhibition and Medicinal Chemistry
|
February 3, 2011
Topological, hydrophobicity, and other descriptors on α-glucosidase inhibition: a QSAR study on xanthone derivatives
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Journal of Enzyme Inhibition and Medicinal Chemistry
|
April 9, 2013
Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 22, 2010
Prediction of the relationship between the structural features of andrographolide derivatives and α-glucosidase inhibitory activity: a quantitative structure-activity relationship (QSAR) study
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Current Drug Targets
|
October 16, 2012
Human ether-a-go-go-related gene channel blockers and its structural analysis for drug design
Narayana S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Archiv Der Pharmazie
|
October 19, 2011
Comparative structural analysis of α-glucosidase inhibitors on difference species: a computational study
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Current Drug Discovery Technologies
|
May 9, 2012
QSAR and pharmacophore analysis of a series of piperidinyl urea derivatives as HERG blockers and H3 antagonists
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
The Journal of Physical Chemistry. B
|
March 18, 2018
Mechanistic Pathway on Human α-Glucosidase Maltase-Glucoamylase Unveiled by QM/MM Calculations
Natércia F Brás, Diogo Santos-Martins, Pedro A Fernandes, et al.
Journal of Computational Chemistry
|
February 22, 2018
molUP: A VMD plugin to handle QM and ONIOM calculations using the gaussian software
Henrique S Fernandes, Maria J Ramos, Nuno M F S A Cerqueira
The Journal of Physical Chemistry. B
|
October 20, 2006
Enzyme ribonucleotide reductase: unraveling an enigmatic paradigm of enzyme inhibition by furanone derivatives
Nuno M F S A Cerqueira, Pedro A Fernandes, Maria J Ramos
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 14, 2017
Mechanistic Insights on Human Phosphoglucomutase Revealed by Transition Path Sampling and Molecular Dynamics Calculations
Natércia F Brás, Pedro A Fernandes, Maria J Ramos, et al.
Page
of 18