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Proteins
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March 11, 2009
A network of dynamically conserved residues deciphers the motions of maltose transporter
Suryani Lukman, Guy H Grant
Plos One
|
June 7, 2018
Allosteric binding sites in Rab11 for potential drug candidates
Ammu Prasanna Kumar, Suryani Lukman
Computer Methods and Programs in Biomedicine
|
November 7, 2007
Computational methods for Traditional Chinese Medicine: a survey
Suryani Lukman, Yulan He, Siu-Cheung Hui
Current Drug Targets
|
July 24, 2019
Computational and Experimental Approaches to Design Inhibitors of Amylin Aggregation
Ammu Prasanna Kumar, Sungmun Lee, Suryani Lukman
Advances in Experimental Medicine and Biology
|
January 22, 2014
Exploiting protein intrinsic flexibility in drug design
Suryani Lukman, Chandra S Verma, Gloria Fuentes
Plos One
|
December 11, 2013
Mapping the structural and dynamical features of multiple p53 DNA binding domains: insights into loop 1 intrinsic dynamics
Suryani Lukman, David P Lane, Chandra S Verma
FEBS Letters
|
February 23, 2010
Unraveling evolutionary constraints: a heterogeneous conservation in dynamics of the titin Ig domains
Suryani Lukman, Guy H Grant, Jennifer M Bui
Briefings in Bioinformatics
|
January 18, 2020
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and design
Ammu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Proteins
|
January 19, 2012
Conformational dynamics of capping protein and interaction partners: simulation studies
Suryani Lukman, Robert C Robinson, David Wales, et al.
International Journal of Biological Macromolecules
|
February 1, 2020
Inhibition of lysozyme aggregation and cellular toxicity by organic acids at acidic and physiological pH conditions
Kenana Al Adem, Suryani Lukman, Tae-Yeon Kim, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Proteins
|
March 11, 2009
A network of dynamically conserved residues deciphers the motions of maltose transporter
Suryani Lukman, Guy H Grant
Plos One
|
June 7, 2018
Allosteric binding sites in Rab11 for potential drug candidates
Ammu Prasanna Kumar, Suryani Lukman
Computer Methods and Programs in Biomedicine
|
November 7, 2007
Computational methods for Traditional Chinese Medicine: a survey
Suryani Lukman, Yulan He, Siu-Cheung Hui
Current Drug Targets
|
July 24, 2019
Computational and Experimental Approaches to Design Inhibitors of Amylin Aggregation
Ammu Prasanna Kumar, Sungmun Lee, Suryani Lukman
Advances in Experimental Medicine and Biology
|
January 22, 2014
Exploiting protein intrinsic flexibility in drug design
Suryani Lukman, Chandra S Verma, Gloria Fuentes
Plos One
|
December 11, 2013
Mapping the structural and dynamical features of multiple p53 DNA binding domains: insights into loop 1 intrinsic dynamics
Suryani Lukman, David P Lane, Chandra S Verma
FEBS Letters
|
February 23, 2010
Unraveling evolutionary constraints: a heterogeneous conservation in dynamics of the titin Ig domains
Suryani Lukman, Guy H Grant, Jennifer M Bui
Briefings in Bioinformatics
|
January 18, 2020
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and design
Ammu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Proteins
|
January 19, 2012
Conformational dynamics of capping protein and interaction partners: simulation studies
Suryani Lukman, Robert C Robinson, David Wales, et al.
International Journal of Biological Macromolecules
|
February 1, 2020
Inhibition of lysozyme aggregation and cellular toxicity by organic acids at acidic and physiological pH conditions
Kenana Al Adem, Suryani Lukman, Tae-Yeon Kim, et al.
Page
of 2