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Journal of Chemical Information and Modeling
|
May 21, 2010
MORPH: a new tool for ligand design
Brett R Beno, David R Langley
Nature Reviews. Drug Discovery
|
January 19, 2022
PROTAC targeted protein degraders: the past is prologue
Miklós Békés, David R Langley, Craig M Crews
Bioorganic & Medicinal Chemistry Letters
|
September 3, 2003
Electrostatic interaction of pi-acidic amides with hydrogen-bond acceptors
Yi Li, Lawrence B Snyder, David R Langley
The Journal of Chemical Physics
|
December 24, 2011
Communication: Quantum polarized fluctuating charge model: a practical method to include ligand polarizability in biomolecular simulations
S Roy Kimura, Ramkumar Rajamani, David R Langley
Proteins
|
January 5, 2008
Expanding GPCR homology model binding sites via a balloon potential: A molecular dynamics refinement approach
S Roy Kimura, Andrew J Tebben, David R Langley
Plos One
|
February 20, 2010
Mechanistic characterization and molecular modeling of hepatitis B virus polymerase resistance to entecavir
Ann W Walsh, David R Langley, Richard J Colonno, et al.
Journal of Chemical Information and Modeling
|
June 26, 2009
E-novo: an automated workflow for efficient structure-based lead optimization
Bradley C Pearce, David R Langley, Jia Kang, et al.
ACS Omega
|
September 5, 2022
Mutagenic Activation of Glutathione Peroxidase-4: Approaches toward Rational Design of Allosteric Drugs
Chunyue Ma, Daniel J Chung, Dylan Abramson, et al.
Organic Letters
|
October 16, 2009
Nucleophilic capture of the imino-quinone methide type intermediates generated from 2-aminothiazol-5-yl carbinols
Mark G Saulnier, Marco Dodier, David B Frennesson, et al.
Biochemistry
|
November 11, 2008
The terminal (catalytic) adenosine of the HIV LTR controls the kinetics of binding and dissociation of HIV integrase strand transfer inhibitors
David R Langley, Himadri K Samanta, Zeyu Lin, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 56) with videos related to
Sort By:
Page
of 6
Journal of Chemical Information and Modeling
|
May 21, 2010
MORPH: a new tool for ligand design
Brett R Beno, David R Langley
Nature Reviews. Drug Discovery
|
January 19, 2022
PROTAC targeted protein degraders: the past is prologue
Miklós Békés, David R Langley, Craig M Crews
Bioorganic & Medicinal Chemistry Letters
|
September 3, 2003
Electrostatic interaction of pi-acidic amides with hydrogen-bond acceptors
Yi Li, Lawrence B Snyder, David R Langley
The Journal of Chemical Physics
|
December 24, 2011
Communication: Quantum polarized fluctuating charge model: a practical method to include ligand polarizability in biomolecular simulations
S Roy Kimura, Ramkumar Rajamani, David R Langley
Proteins
|
January 5, 2008
Expanding GPCR homology model binding sites via a balloon potential: A molecular dynamics refinement approach
S Roy Kimura, Andrew J Tebben, David R Langley
Plos One
|
February 20, 2010
Mechanistic characterization and molecular modeling of hepatitis B virus polymerase resistance to entecavir
Ann W Walsh, David R Langley, Richard J Colonno, et al.
Journal of Chemical Information and Modeling
|
June 26, 2009
E-novo: an automated workflow for efficient structure-based lead optimization
Bradley C Pearce, David R Langley, Jia Kang, et al.
ACS Omega
|
September 5, 2022
Mutagenic Activation of Glutathione Peroxidase-4: Approaches toward Rational Design of Allosteric Drugs
Chunyue Ma, Daniel J Chung, Dylan Abramson, et al.
Organic Letters
|
October 16, 2009
Nucleophilic capture of the imino-quinone methide type intermediates generated from 2-aminothiazol-5-yl carbinols
Mark G Saulnier, Marco Dodier, David B Frennesson, et al.
Biochemistry
|
November 11, 2008
The terminal (catalytic) adenosine of the HIV LTR controls the kinetics of binding and dissociation of HIV integrase strand transfer inhibitors
David R Langley, Himadri K Samanta, Zeyu Lin, et al.
Page
of 6