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The Journal of Physical Chemistry. B
|
April 14, 2012
Unusual arginine formations in protein function and assembly: rings, strings, and stacks
Marco A C Neves, Mark Yeager, Ruben Abagyan
Journal of Computer-Aided Molecular Design
|
May 10, 2012
Docking and scoring with ICM: the benchmarking results and strategies for improvement
Marco A C Neves, Maxim Totrov, Ruben Abagyan
Arquivos De Neuro-Psiquiatria
|
June 18, 1998
[Subarachnoidal hemorrhage with cranial tomography without bleeding signals]
S Francisco, J B dos Reis-Filho, A C Neves
Journal of Computer-Aided Molecular Design
|
October 21, 2010
Ligand-guided optimization of CXCR4 homology models for virtual screening using a multiple chemotype approach
Marco A C Neves, Sérgio Simões, M Luisa Sá e Melo
Arquivos De Neuro-Psiquiatria
|
August 12, 1998
Cerebrospinal fluid syndromes in patients with acute consciousness compromise
M S Batista, A C Neves, R C Sesso, et al.
Current Medicinal Chemistry
|
November 28, 2009
Molecular recognition and drug-lead identification: what can molecular simulations tell us?
Giulia Morra, Alessandro Genoni, Marco A C Neves, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
March 29, 2008
Biochemical and computational insights into the anti-aromatase activity of natural catechol estrogens
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
Journal of Medicinal Chemistry
|
December 17, 2008
Fast three dimensional pharmacophore virtual screening of new potent non-steroid aromatase inhibitors
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
Chemmedchem
|
October 3, 2007
Combining computational and biochemical studies for a rationale on the anti-aromatase activity of natural polyphenols
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
European Journal of Medicinal Chemistry
|
June 9, 2009
An efficient steroid pharmacophore-based strategy to identify new aromatase inhibitors
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
April 14, 2012
Unusual arginine formations in protein function and assembly: rings, strings, and stacks
Marco A C Neves, Mark Yeager, Ruben Abagyan
Journal of Computer-Aided Molecular Design
|
May 10, 2012
Docking and scoring with ICM: the benchmarking results and strategies for improvement
Marco A C Neves, Maxim Totrov, Ruben Abagyan
Arquivos De Neuro-Psiquiatria
|
June 18, 1998
[Subarachnoidal hemorrhage with cranial tomography without bleeding signals]
S Francisco, J B dos Reis-Filho, A C Neves
Journal of Computer-Aided Molecular Design
|
October 21, 2010
Ligand-guided optimization of CXCR4 homology models for virtual screening using a multiple chemotype approach
Marco A C Neves, Sérgio Simões, M Luisa Sá e Melo
Arquivos De Neuro-Psiquiatria
|
August 12, 1998
Cerebrospinal fluid syndromes in patients with acute consciousness compromise
M S Batista, A C Neves, R C Sesso, et al.
Current Medicinal Chemistry
|
November 28, 2009
Molecular recognition and drug-lead identification: what can molecular simulations tell us?
Giulia Morra, Alessandro Genoni, Marco A C Neves, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
March 29, 2008
Biochemical and computational insights into the anti-aromatase activity of natural catechol estrogens
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
Journal of Medicinal Chemistry
|
December 17, 2008
Fast three dimensional pharmacophore virtual screening of new potent non-steroid aromatase inhibitors
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
Chemmedchem
|
October 3, 2007
Combining computational and biochemical studies for a rationale on the anti-aromatase activity of natural polyphenols
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
European Journal of Medicinal Chemistry
|
June 9, 2009
An efficient steroid pharmacophore-based strategy to identify new aromatase inhibitors
Marco A C Neves, Teresa C P Dinis, Giorgio Colombo, et al.
Page
of 3