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Computers & Chemistry
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January 12, 2001
Distributions and averages of molecular conformations
P G Mezey
Journal of Chemical Information and Computer Sciences
|
April 8, 1999
Holographic electron density shape theorem and its role in drug design and toxicological risk assessment
P G Mezey
Journal of Computer-Aided Molecular Design
|
December 3, 1998
Heuristic lipophilicity potential for computer-aided rational drug design: optimizations of screening functions and parameters
Q Du, P G Mezey
Journal of Molecular Graphics
|
June 1, 1990
A method for the characterization of foldings in protein ribbon models
G A Arteca, P G Mezey
Journal of Molecular Graphics
|
September 1, 1991
Implementing knot-theoretical characterization methods to analyze the backbone structure of proteins: application to CTF L7/L12 and carboxypeptidase A inhibitor proteins
G A Arteca, O Tapia, P G Mezey
Journal of Computer-Aided Molecular Design
|
December 31, 1997
Heuristic lipophilicity potential for computer-aided rational drug design
Q Du, G A Arteca, P G Mezey
Journal of Molecular Graphics & Modelling
|
July 14, 2001
Application of promolecular ASA densities to graphical representation of density functions of macromolecular systems
X Gironés, R Carbó-Dorca, P G Mezey
Journal of Computational Chemistry
|
February 4, 2005
Heuristic molecular lipophilicity potential (HMLP): a 2D-QSAR study to LADH of molecular family pyrazole and derivatives
Qishi Du, P G Mezey, Kuo-Chen Chou
SAR and QSAR in Environmental Research
|
November 8, 2001
Molecular shape analysis of a Maillard reaction intermediate
A Jokic, Z Zimpel, P M Huang, et al.
Biometrics
|
September 14, 2000
Fractional simplex designs for interaction screening in complex mixtures
B J McConkey, P G Mezey, D G Dixon, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Computers & Chemistry
|
January 12, 2001
Distributions and averages of molecular conformations
P G Mezey
Journal of Chemical Information and Computer Sciences
|
April 8, 1999
Holographic electron density shape theorem and its role in drug design and toxicological risk assessment
P G Mezey
Journal of Computer-Aided Molecular Design
|
December 3, 1998
Heuristic lipophilicity potential for computer-aided rational drug design: optimizations of screening functions and parameters
Q Du, P G Mezey
Journal of Molecular Graphics
|
June 1, 1990
A method for the characterization of foldings in protein ribbon models
G A Arteca, P G Mezey
Journal of Molecular Graphics
|
September 1, 1991
Implementing knot-theoretical characterization methods to analyze the backbone structure of proteins: application to CTF L7/L12 and carboxypeptidase A inhibitor proteins
G A Arteca, O Tapia, P G Mezey
Journal of Computer-Aided Molecular Design
|
December 31, 1997
Heuristic lipophilicity potential for computer-aided rational drug design
Q Du, G A Arteca, P G Mezey
Journal of Molecular Graphics & Modelling
|
July 14, 2001
Application of promolecular ASA densities to graphical representation of density functions of macromolecular systems
X Gironés, R Carbó-Dorca, P G Mezey
Journal of Computational Chemistry
|
February 4, 2005
Heuristic molecular lipophilicity potential (HMLP): a 2D-QSAR study to LADH of molecular family pyrazole and derivatives
Qishi Du, P G Mezey, Kuo-Chen Chou
SAR and QSAR in Environmental Research
|
November 8, 2001
Molecular shape analysis of a Maillard reaction intermediate
A Jokic, Z Zimpel, P M Huang, et al.
Biometrics
|
September 14, 2000
Fractional simplex designs for interaction screening in complex mixtures
B J McConkey, P G Mezey, D G Dixon, et al.
Page
of 2