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Journal of Medicinal Chemistry
|
March 12, 1999
A general and fast scoring function for protein-ligand interactions: a simplified potential approach
I Muegge, Y C Martin
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
Protein Engineering
|
May 23, 1998
A fast estimate of electrostatic group contributions to the free energy of protein-inhibitor binding
I Muegge, H Tao, A Warshel
Proteins
|
April 9, 1998
Electrostatic contributions to protein-protein binding affinities: application to Rap/Raf interaction
I Muegge, T Schweins, A Warshel
Proteins
|
August 18, 1999
Simulating proton translocations in proteins: probing proton transfer pathways in the Rhodobacter sphaeroides reaction center
Y Y Sham, I Muegge, A Warshel
Biophysical Journal
|
April 17, 1998
The effect of protein relaxation on charge-charge interactions and dielectric constants of proteins
Y Y Sham, I Muegge, A Warshel
Journal of Medicinal Chemistry
|
June 1, 2001
Simple selection criteria for drug-like chemical matter
I Muegge, S L Heald, D Brittelli
Journal of Computer-Aided Molecular Design
|
July 15, 2000
Evaluation of docking/scoring approaches: a comparative study based on MMP3 inhibitors
S Ha, R Andreani, A Robbins, et al.
Structure (London, England : 1993)
|
April 15, 1996
Electrostatic control of GTP and GDP binding in the oncoprotein p21ras
I Muegge, T Schweins, R Langen, et al.
Current Opinion in Drug Discovery & Development
|
December 1, 2001
Computational methods to estimate drug development parameters
B L Podlogar, I Muegge, L J Brice
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Medicinal Chemistry
|
March 12, 1999
A general and fast scoring function for protein-ligand interactions: a simplified potential approach
I Muegge, Y C Martin
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
Protein Engineering
|
May 23, 1998
A fast estimate of electrostatic group contributions to the free energy of protein-inhibitor binding
I Muegge, H Tao, A Warshel
Proteins
|
April 9, 1998
Electrostatic contributions to protein-protein binding affinities: application to Rap/Raf interaction
I Muegge, T Schweins, A Warshel
Proteins
|
August 18, 1999
Simulating proton translocations in proteins: probing proton transfer pathways in the Rhodobacter sphaeroides reaction center
Y Y Sham, I Muegge, A Warshel
Biophysical Journal
|
April 17, 1998
The effect of protein relaxation on charge-charge interactions and dielectric constants of proteins
Y Y Sham, I Muegge, A Warshel
Journal of Medicinal Chemistry
|
June 1, 2001
Simple selection criteria for drug-like chemical matter
I Muegge, S L Heald, D Brittelli
Journal of Computer-Aided Molecular Design
|
July 15, 2000
Evaluation of docking/scoring approaches: a comparative study based on MMP3 inhibitors
S Ha, R Andreani, A Robbins, et al.
Structure (London, England : 1993)
|
April 15, 1996
Electrostatic control of GTP and GDP binding in the oncoprotein p21ras
I Muegge, T Schweins, R Langen, et al.
Current Opinion in Drug Discovery & Development
|
December 1, 2001
Computational methods to estimate drug development parameters
B L Podlogar, I Muegge, L J Brice
Page
of 2