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Biochemical Society Transactions
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September 25, 2003
Molecular modelling probes: docking and scoring
R T Kroemer
Journal of Computer-Aided Molecular Design
|
October 1, 1995
A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors
R T Kroemer, P Hecht
Journal of Computer-Aided Molecular Design
|
June 1, 1995
Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency
R T Kroemer, P Hecht
Protein Engineering
|
December 1, 1996
Homology modeling study of the human interleukin-7 receptor complex
R T Kroemer, W G Richards
Journal of Medicinal Chemistry
|
December 8, 1995
3D-quantitative structure-activity relationships of human immunodeficiency virus type-1 proteinase inhibitors: comparative molecular field analysis of 2-heterosubstituted statine derivatives-implications for the design of novel inhibitors
R T Kroemer, P Ettmayer, P Hecht
Journal of Computational Chemistry
|
November 18, 2014
Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials
R T Kroemer, P Hecht, K R Liedl
Journal of Molecular Graphics & Modelling
|
June 1, 1997
A structural model of the human thrombopoietin receptor complex
C M Deane, R T Kroemer, W G Richards
Protein Engineering
|
April 5, 2001
Prediction of the structure of human Janus kinase 2 (JAK2) comprising the two carboxy-terminal domains reveals a mechanism for autoregulation
K Lindauer, T Loerting, K R Liedl, et al.
Protein Engineering
|
May 14, 1998
Comparison of the 3D models of four different human IL-7 isoforms with human and murine IL-7
R T Kroemer, R Kröncke, J Gerdes, et al.
Protein Engineering
|
June 1, 1996
Prediction of the three-dimensional structure of human interleukin-7 by homology modeling
R T Kroemer, S W Doughty, A J Robinson, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Biochemical Society Transactions
|
September 25, 2003
Molecular modelling probes: docking and scoring
R T Kroemer
Journal of Computer-Aided Molecular Design
|
October 1, 1995
A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors
R T Kroemer, P Hecht
Journal of Computer-Aided Molecular Design
|
June 1, 1995
Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency
R T Kroemer, P Hecht
Protein Engineering
|
December 1, 1996
Homology modeling study of the human interleukin-7 receptor complex
R T Kroemer, W G Richards
Journal of Medicinal Chemistry
|
December 8, 1995
3D-quantitative structure-activity relationships of human immunodeficiency virus type-1 proteinase inhibitors: comparative molecular field analysis of 2-heterosubstituted statine derivatives-implications for the design of novel inhibitors
R T Kroemer, P Ettmayer, P Hecht
Journal of Computational Chemistry
|
November 18, 2014
Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials
R T Kroemer, P Hecht, K R Liedl
Journal of Molecular Graphics & Modelling
|
June 1, 1997
A structural model of the human thrombopoietin receptor complex
C M Deane, R T Kroemer, W G Richards
Protein Engineering
|
April 5, 2001
Prediction of the structure of human Janus kinase 2 (JAK2) comprising the two carboxy-terminal domains reveals a mechanism for autoregulation
K Lindauer, T Loerting, K R Liedl, et al.
Protein Engineering
|
May 14, 1998
Comparison of the 3D models of four different human IL-7 isoforms with human and murine IL-7
R T Kroemer, R Kröncke, J Gerdes, et al.
Protein Engineering
|
June 1, 1996
Prediction of the three-dimensional structure of human interleukin-7 by homology modeling
R T Kroemer, S W Doughty, A J Robinson, et al.
Page
of 2