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N Foloppe

Showing results (1-10 of 9) with videos related to

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Future Medicinal Chemistry|August 3, 2011
The benefits of constructing leads from fragment hitsN Foloppe
Current Medicinal Chemistry|December 16, 2006
Towards predictive ligand design with free-energy based computational methods?N Foloppe, R Hubbard
Biophysical Journal|June 4, 1999
Intrinsic conformational properties of deoxyribonucleosides: implicated role for cytosine in the equilibrium among the A, B, and Z forms of DNAN Foloppe, A D MacKerell
Biopolymers|January 5, 2002
Development and current status of the CHARMM force field for nucleic acidsA D MacKerell, N Banavali, N Foloppe
Biopolymers|March 14, 2002
Ab initio conformational analysis of nucleic acid components: intrinsic energetic contributions to nucleic acid structure and dynamicsN Foloppe, L Nilsson, A D MacKerell
Proteins|July 1, 1995
Structural model of the photosynthetic reaction center of Rhodobacter capsulatusN Foloppe, M Ferrand, J Breton, et al.
Journal of Molecular Biology|June 29, 2001
Structure, dynamics and electrostatics of the active site of glutaredoxin 3 from Escherichia coli: comparison with functionally related proteinsN Foloppe, J Sagemark, K Nordstrand, et al.
Nucleic Acids Research|June 28, 2000
New insights into the structure of abasic DNA from molecular dynamics simulationsD Barsky, N Foloppe, S Ahmadia, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Drug-like annotation and duplicate analysis of a 23-supplier chemical database totalling 2.7 million compoundsN Baurin, R Baker, C Richardson, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Future Medicinal Chemistry|August 3, 2011
The benefits of constructing leads from fragment hitsN Foloppe
Current Medicinal Chemistry|December 16, 2006
Towards predictive ligand design with free-energy based computational methods?N Foloppe, R Hubbard
Biophysical Journal|June 4, 1999
Intrinsic conformational properties of deoxyribonucleosides: implicated role for cytosine in the equilibrium among the A, B, and Z forms of DNAN Foloppe, A D MacKerell
Biopolymers|January 5, 2002
Development and current status of the CHARMM force field for nucleic acidsA D MacKerell, N Banavali, N Foloppe
Biopolymers|March 14, 2002
Ab initio conformational analysis of nucleic acid components: intrinsic energetic contributions to nucleic acid structure and dynamicsN Foloppe, L Nilsson, A D MacKerell
Proteins|July 1, 1995
Structural model of the photosynthetic reaction center of Rhodobacter capsulatusN Foloppe, M Ferrand, J Breton, et al.
Journal of Molecular Biology|June 29, 2001
Structure, dynamics and electrostatics of the active site of glutaredoxin 3 from Escherichia coli: comparison with functionally related proteinsN Foloppe, J Sagemark, K Nordstrand, et al.
Nucleic Acids Research|June 28, 2000
New insights into the structure of abasic DNA from molecular dynamics simulationsD Barsky, N Foloppe, S Ahmadia, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Drug-like annotation and duplicate analysis of a 23-supplier chemical database totalling 2.7 million compoundsN Baurin, R Baker, C Richardson, et al.
Pageof 1