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Chemical Biology & Drug Design
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December 19, 2017
ALLO: A tool to discriminate and prioritize allosteric pockets
Rahmad Akbar, Volkhard Helms
F1000Research
|
February 25, 2014
Stability, orientation and position preference of the stem region (residues 689-703) in Hepatitis C Virus (HCV) envelope glycoprotein E2: a molecular dynamics study
Rahmad Akbar, Siti Azma Jusoh
Bioinformation
|
February 21, 2012
Interaction of ganoderic acid on HIV related target: molecular docking studies
Rahmad Akbar, Wai Keat Yam
F1000Research
|
July 11, 2025
Progress and challenges for the application of machine learning for neglected tropical diseases
ChungYuen Khew, Rahmad Akbar, Norfarhan Mohd-Assaad
Chemical Biology & Drug Design
|
December 21, 2016
ENRI: A tool for selecting structure-based virtual screening target conformations
Rahmad Akbar, Siti Azma Jusoh, Rommie E Amaro, et al.
Computational Biology and Chemistry
|
December 14, 2022
Machine learning and molecular simulation ascertain antimicrobial peptide against Klebsiella pneumoniae from public database
Ahmad Al-Khdhairawi, Danish Sanuri, Rahmad Akbar, et al.
Bioinformatics (Oxford, England)
|
March 11, 2020
immuneSIM: tunable multi-feature simulation of B- and T-cell receptor repertoires for immunoinformatics benchmarking
Cédric R Weber, Rahmad Akbar, Alexander Yermanos, et al.
Nature Computational Science
|
June 14, 2024
Linguistics-based formalization of the antibody language as a basis for antibody language models
Mai Ha Vu, Philippe A Robert, Rahmad Akbar, et al.
Journal of Immunology (Baltimore, Md. : 1950)
|
October 27, 2020
Interorganelle Tethering to Endocytic Organelles Determines Directional Cytokine Transport in CD4<sup>+</sup> T Cells
Yan Zhou, Renping Zhao, Eva C Schwarz, et al.
Briefings in Bioinformatics
|
October 22, 2024
Predictability of antigen binding based on short motifs in the antibody CDRH3
Lonneke Scheffer, Eric Emanuel Reber, Brij Bhushan Mehta, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Chemical Biology & Drug Design
|
December 19, 2017
ALLO: A tool to discriminate and prioritize allosteric pockets
Rahmad Akbar, Volkhard Helms
F1000Research
|
February 25, 2014
Stability, orientation and position preference of the stem region (residues 689-703) in Hepatitis C Virus (HCV) envelope glycoprotein E2: a molecular dynamics study
Rahmad Akbar, Siti Azma Jusoh
Bioinformation
|
February 21, 2012
Interaction of ganoderic acid on HIV related target: molecular docking studies
Rahmad Akbar, Wai Keat Yam
F1000Research
|
July 11, 2025
Progress and challenges for the application of machine learning for neglected tropical diseases
ChungYuen Khew, Rahmad Akbar, Norfarhan Mohd-Assaad
Chemical Biology & Drug Design
|
December 21, 2016
ENRI: A tool for selecting structure-based virtual screening target conformations
Rahmad Akbar, Siti Azma Jusoh, Rommie E Amaro, et al.
Computational Biology and Chemistry
|
December 14, 2022
Machine learning and molecular simulation ascertain antimicrobial peptide against Klebsiella pneumoniae from public database
Ahmad Al-Khdhairawi, Danish Sanuri, Rahmad Akbar, et al.
Bioinformatics (Oxford, England)
|
March 11, 2020
immuneSIM: tunable multi-feature simulation of B- and T-cell receptor repertoires for immunoinformatics benchmarking
Cédric R Weber, Rahmad Akbar, Alexander Yermanos, et al.
Nature Computational Science
|
June 14, 2024
Linguistics-based formalization of the antibody language as a basis for antibody language models
Mai Ha Vu, Philippe A Robert, Rahmad Akbar, et al.
Journal of Immunology (Baltimore, Md. : 1950)
|
October 27, 2020
Interorganelle Tethering to Endocytic Organelles Determines Directional Cytokine Transport in CD4<sup>+</sup> T Cells
Yan Zhou, Renping Zhao, Eva C Schwarz, et al.
Briefings in Bioinformatics
|
October 22, 2024
Predictability of antigen binding based on short motifs in the antibody CDRH3
Lonneke Scheffer, Eric Emanuel Reber, Brij Bhushan Mehta, et al.
Page
of 3