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Journal of the American Chemical Society
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August 4, 2005
Development of a quasi-dynamic pharmacophore model for anti-complement peptide analogues
Buddhadeb Mallik, Dimitrios Morikis
Biopolymers
|
October 11, 2008
Structural study of Ac-Phe-[Orn-Pro-dCha-Trp-Arg], a potent C5a receptor antagonist, by NMR
Li Zhang, Buddhadeb Mallik, Dimitrios Morikis
The Journal of Physical Chemistry. B
|
July 21, 2006
Implicit solvent simulations of DPC micelle formation
Themis Lazaridis, Buddhadeb Mallik, Yong Chen
Journal of Molecular Biology
|
April 17, 2007
Immunophysical exploration of C3d-CR2(CCP1-2) interaction using molecular dynamics and electrostatics
Li Zhang, Buddhadeb Mallik, Dimitrios Morikis
Journal of Computational Chemistry
|
July 13, 2002
Distance and exposure dependent effective dielectric function
Buddhadeb Mallik, Artem Masunov, Themis Lazaridis
Methods in Molecular Biology (Clifton, N.J.)
|
September 9, 2010
Proteomics and systems biology: application in drug discovery and development
Bulbul Chakravarti, Buddhadeb Mallik, Deb N Chakravarti
Proteins
|
August 29, 2003
Conformational interconversion in compstatin probed with molecular dynamics simulations
Buddhadeb Mallik, John D Lambris, Dimitrios Morikis
Biotechnology Progress
|
October 16, 2007
pH dependence of stability of the 10th human fibronectin type III domain: a computational study
Buddhadeb Mallik, Li Zhang, Shohei Koide, et al.
Analytical Biochemistry
|
November 18, 2009
Comparison of SYPRO Ruby and Flamingo fluorescent stains for application in proteomic research
Bulbul Chakravarti, Pamela Fathy, Michael Sindicich, et al.
Biopolymers
|
September 19, 2007
Computational studies of CXCR1, the receptor of IL-8/CXCL8, using molecular dynamics and electrostatics
Nicholas Huynh, Buddhadeb Mallik, Li Zhang, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of the American Chemical Society
|
August 4, 2005
Development of a quasi-dynamic pharmacophore model for anti-complement peptide analogues
Buddhadeb Mallik, Dimitrios Morikis
Biopolymers
|
October 11, 2008
Structural study of Ac-Phe-[Orn-Pro-dCha-Trp-Arg], a potent C5a receptor antagonist, by NMR
Li Zhang, Buddhadeb Mallik, Dimitrios Morikis
The Journal of Physical Chemistry. B
|
July 21, 2006
Implicit solvent simulations of DPC micelle formation
Themis Lazaridis, Buddhadeb Mallik, Yong Chen
Journal of Molecular Biology
|
April 17, 2007
Immunophysical exploration of C3d-CR2(CCP1-2) interaction using molecular dynamics and electrostatics
Li Zhang, Buddhadeb Mallik, Dimitrios Morikis
Journal of Computational Chemistry
|
July 13, 2002
Distance and exposure dependent effective dielectric function
Buddhadeb Mallik, Artem Masunov, Themis Lazaridis
Methods in Molecular Biology (Clifton, N.J.)
|
September 9, 2010
Proteomics and systems biology: application in drug discovery and development
Bulbul Chakravarti, Buddhadeb Mallik, Deb N Chakravarti
Proteins
|
August 29, 2003
Conformational interconversion in compstatin probed with molecular dynamics simulations
Buddhadeb Mallik, John D Lambris, Dimitrios Morikis
Biotechnology Progress
|
October 16, 2007
pH dependence of stability of the 10th human fibronectin type III domain: a computational study
Buddhadeb Mallik, Li Zhang, Shohei Koide, et al.
Analytical Biochemistry
|
November 18, 2009
Comparison of SYPRO Ruby and Flamingo fluorescent stains for application in proteomic research
Bulbul Chakravarti, Pamela Fathy, Michael Sindicich, et al.
Biopolymers
|
September 19, 2007
Computational studies of CXCR1, the receptor of IL-8/CXCL8, using molecular dynamics and electrostatics
Nicholas Huynh, Buddhadeb Mallik, Li Zhang, et al.
Page
of 2