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Suryani Lukman

Showing results (1-10 of 17) with videos related to

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Proteins|March 11, 2009
A network of dynamically conserved residues deciphers the motions of maltose transporterSuryani Lukman, Guy H Grant
Plos One|June 7, 2018
Allosteric binding sites in Rab11 for potential drug candidatesAmmu Prasanna Kumar, Suryani Lukman
Computer Methods and Programs in Biomedicine|November 7, 2007
Computational methods for Traditional Chinese Medicine: a surveySuryani Lukman, Yulan He, Siu-Cheung Hui
Current Drug Targets|July 24, 2019
Computational and Experimental Approaches to Design Inhibitors of Amylin AggregationAmmu Prasanna Kumar, Sungmun Lee, Suryani Lukman
Advances in Experimental Medicine and Biology|January 22, 2014
Exploiting protein intrinsic flexibility in drug designSuryani 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 dynamicsSuryani Lukman, David P Lane, Chandra S Verma
FEBS Letters|February 23, 2010
Unraveling evolutionary constraints: a heterogeneous conservation in dynamics of the titin Ig domainsSuryani 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 designAmmu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Proteins|January 19, 2012
Conformational dynamics of capping protein and interaction partners: simulation studiesSuryani 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 conditionsKenana Al Adem, Suryani Lukman, Tae-Yeon Kim, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Proteins|March 11, 2009
A network of dynamically conserved residues deciphers the motions of maltose transporterSuryani Lukman, Guy H Grant
Plos One|June 7, 2018
Allosteric binding sites in Rab11 for potential drug candidatesAmmu Prasanna Kumar, Suryani Lukman
Computer Methods and Programs in Biomedicine|November 7, 2007
Computational methods for Traditional Chinese Medicine: a surveySuryani Lukman, Yulan He, Siu-Cheung Hui
Current Drug Targets|July 24, 2019
Computational and Experimental Approaches to Design Inhibitors of Amylin AggregationAmmu Prasanna Kumar, Sungmun Lee, Suryani Lukman
Advances in Experimental Medicine and Biology|January 22, 2014
Exploiting protein intrinsic flexibility in drug designSuryani 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 dynamicsSuryani Lukman, David P Lane, Chandra S Verma
FEBS Letters|February 23, 2010
Unraveling evolutionary constraints: a heterogeneous conservation in dynamics of the titin Ig domainsSuryani 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 designAmmu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Proteins|January 19, 2012
Conformational dynamics of capping protein and interaction partners: simulation studiesSuryani 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 conditionsKenana Al Adem, Suryani Lukman, Tae-Yeon Kim, et al.
Pageof 2