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Current Topics in Medicinal Chemistry
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March 20, 2002
"Holistic" in silico methods to estimate the systemic and CNS bioavailabilities of potential chemotherapeutic agents
B L Podlogar, I Muegge
Drug Design and Discovery
|
August 6, 2000
QSAR and CoMFA: a perspective on the practical application to drug discovery
B L Podlogar, D M Ferguson
Current Opinion in Drug Discovery & Development
|
December 1, 2001
Computational methods to estimate drug development parameters
B L Podlogar, I Muegge, L J Brice
Journal of Medicinal Chemistry
|
October 28, 1997
Protein structure determination using a combination of comparative modeling and NMR spectroscopy. Application to the response regulator protein, Spo0F
B L Podlogar, G C Leo, P A McDonnell, et al.
Journal of Medicinal Chemistry
|
October 28, 1994
Design, synthesis, and conformational analysis of a novel macrocyclic HIV-protease inhibitor
B L Podlogar, R A Farr, D Friedrich, et al.
Journal of Medicinal Chemistry
|
November 5, 1997
DNA gyrase inhibitory and antimicrobial activities of some diphenic acid monohydroxamides
K A Ohemeng, B L Podlogar, V N Nguyen, et al.
FEBS Letters
|
December 16, 1998
Conformational analysis of the endogenous mu-opioid agonist endomorphin-1 using NMR spectroscopy and molecular modeling
B L Podlogar, M G Paterlini, D M Ferguson, et al.
Bioorganic & Medicinal Chemistry
|
July 29, 1998
Synthesis and inhibitory activity of novel tri- and tetracyclic quinolines against topoisomerases
Z Sui, J Altom, V N Nguyen, et al.
Drug Design and Discovery
|
August 6, 2000
Synthesis and evaluation of 4-(N,N-diarylamino)piperidines with high selectivity to the delta-opioid receptor: a combined 3D-QSAR and ligand docking study
B L Podlogar, G I Poda, D A Demeter, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Current Topics in Medicinal Chemistry
|
March 20, 2002
"Holistic" in silico methods to estimate the systemic and CNS bioavailabilities of potential chemotherapeutic agents
B L Podlogar, I Muegge
Drug Design and Discovery
|
August 6, 2000
QSAR and CoMFA: a perspective on the practical application to drug discovery
B L Podlogar, D M Ferguson
Current Opinion in Drug Discovery & Development
|
December 1, 2001
Computational methods to estimate drug development parameters
B L Podlogar, I Muegge, L J Brice
Journal of Medicinal Chemistry
|
October 28, 1997
Protein structure determination using a combination of comparative modeling and NMR spectroscopy. Application to the response regulator protein, Spo0F
B L Podlogar, G C Leo, P A McDonnell, et al.
Journal of Medicinal Chemistry
|
October 28, 1994
Design, synthesis, and conformational analysis of a novel macrocyclic HIV-protease inhibitor
B L Podlogar, R A Farr, D Friedrich, et al.
Journal of Medicinal Chemistry
|
November 5, 1997
DNA gyrase inhibitory and antimicrobial activities of some diphenic acid monohydroxamides
K A Ohemeng, B L Podlogar, V N Nguyen, et al.
FEBS Letters
|
December 16, 1998
Conformational analysis of the endogenous mu-opioid agonist endomorphin-1 using NMR spectroscopy and molecular modeling
B L Podlogar, M G Paterlini, D M Ferguson, et al.
Bioorganic & Medicinal Chemistry
|
July 29, 1998
Synthesis and inhibitory activity of novel tri- and tetracyclic quinolines against topoisomerases
Z Sui, J Altom, V N Nguyen, et al.
Drug Design and Discovery
|
August 6, 2000
Synthesis and evaluation of 4-(N,N-diarylamino)piperidines with high selectivity to the delta-opioid receptor: a combined 3D-QSAR and ligand docking study
B L Podlogar, G I Poda, D A Demeter, et al.
Page
of 1