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Annual Review of Pharmacology and Toxicology
|
January 1, 1997
Structure-based drug design: computational advances
T J Marrone, J M Briggs, J A McCammon
Oecologia
|
March 18, 2017
Controls of nitrogen limitation in tallgrass prairie
T R Seastedt, J M Briggs, D J Gibson
Journal of Medicinal Chemistry
|
January 15, 1999
Calculation of the pKa values for the ligands and side chains of Escherichia coli D-alanine:D-alanine ligase
H A Carlson, J M Briggs, J A McCammon
Molecular Pharmacology
|
August 27, 1999
Molecular modeling of the intrastrand guanine-guanine DNA adducts produced by cisplatin and oxaliplatin
E D Scheeff, J M Briggs, S B Howell
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
June 22, 2006
Discovery of HIV-1 integrase inhibitors through a novel combination of ligand and structure-based drug design
A Brigo, G Iurcu Mustata, J M Briggs, et al.
Biopolymers
|
April 8, 1998
Correlation between rate of enzyme-substrate diffusional encounter and average Boltzmann factor around active site
H X Zhou, J M Briggs, S Tara, et al.
Pharmacology & Therapeutics
|
March 31, 2000
Investigations on human immunodeficiency virus type 1 integrase/DNA binding interactions via molecular dynamics and electrostatics calculations
R D Lins, A Adesokan, T A Soares, et al.
Journal of Molecular Recognition : JMR
|
June 27, 2000
Ionization state and molecular docking studies for the macrophage migration inhibitory factor: the role of lysine 32 in the catalytic mechanism
T Soares, D Goodsell, R Ferreira, et al.
Biopolymers
|
October 17, 2002
Internal dynamics and ionization states of the macrophage migration inhibitory factor: comparison between wild-type and mutant forms
T A Soares, R D Lins, T P Straatsma, et al.
Protein Engineering
|
July 25, 2000
Effects of pore mutations and permeant ion concentration on the spontaneous gating activity of OmpC porin
N Liu, H Samartzidou, K W Lee, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 33) with videos related to
Sort By:
Page
of 4
Annual Review of Pharmacology and Toxicology
|
January 1, 1997
Structure-based drug design: computational advances
T J Marrone, J M Briggs, J A McCammon
Oecologia
|
March 18, 2017
Controls of nitrogen limitation in tallgrass prairie
T R Seastedt, J M Briggs, D J Gibson
Journal of Medicinal Chemistry
|
January 15, 1999
Calculation of the pKa values for the ligands and side chains of Escherichia coli D-alanine:D-alanine ligase
H A Carlson, J M Briggs, J A McCammon
Molecular Pharmacology
|
August 27, 1999
Molecular modeling of the intrastrand guanine-guanine DNA adducts produced by cisplatin and oxaliplatin
E D Scheeff, J M Briggs, S B Howell
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
June 22, 2006
Discovery of HIV-1 integrase inhibitors through a novel combination of ligand and structure-based drug design
A Brigo, G Iurcu Mustata, J M Briggs, et al.
Biopolymers
|
April 8, 1998
Correlation between rate of enzyme-substrate diffusional encounter and average Boltzmann factor around active site
H X Zhou, J M Briggs, S Tara, et al.
Pharmacology & Therapeutics
|
March 31, 2000
Investigations on human immunodeficiency virus type 1 integrase/DNA binding interactions via molecular dynamics and electrostatics calculations
R D Lins, A Adesokan, T A Soares, et al.
Journal of Molecular Recognition : JMR
|
June 27, 2000
Ionization state and molecular docking studies for the macrophage migration inhibitory factor: the role of lysine 32 in the catalytic mechanism
T Soares, D Goodsell, R Ferreira, et al.
Biopolymers
|
October 17, 2002
Internal dynamics and ionization states of the macrophage migration inhibitory factor: comparison between wild-type and mutant forms
T A Soares, R D Lins, T P Straatsma, et al.
Protein Engineering
|
July 25, 2000
Effects of pore mutations and permeant ion concentration on the spontaneous gating activity of OmpC porin
N Liu, H Samartzidou, K W Lee, et al.
Page
of 4