Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

M Xavier Suresh

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
Journal of Theoretical Biology|May 7, 2003
Conformations of terminal sialyloligosaccharide fragments--a molecular dynamics studyM Xavier Suresh, K Veluraja
Pharmacognosy Research|January 7, 2012
A computational perspective of molecular interactions through virtual screening, pharmacokinetic and dynamic prediction on ribosome toxin A chain and inhibitors of Ricinus communisR Barani Kumar, M Xavier Suresh
Pharmacognosy Magazine|June 18, 2013
Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxinR Barani Kumar, M Xavier Suresh
Proteins|September 19, 2007
Discrimination of mesophilic and thermophilic proteins using machine learning algorithmsM Michael Gromiha, M Xavier Suresh
Medicinal Chemistry (Shariqah (United Arab Emirates))|February 7, 2025
Docking and Molecular Dynamics Studies on Anticancer Activities of Flavonoids as Inhibitors of CDK2 and CDK9A S Sony, M Xavier Suresh
Advances in Bioinformatics|March 25, 2015
Development of a machine learning method to predict membrane protein-ligand binding residues using basic sequence informationM Xavier Suresh, M Michael Gromiha, Makiko Suwa
Indian Journal of Pharmacology|June 13, 2015
In silico analysis of potential inhibitors of Ca(2+) activated K(+) channel blocker, Charybdotoxin-C from Leiurus quinquestriatus hebraeus through molecular docking and dynamics studiesR Barani Kumar, B Shanmuga Priya, M Xavier Suresh
Pharmacognosy Magazine|June 26, 2015
Pharmacophore modeling, in silico screening, molecular docking and molecular dynamics approaches for potential alpha-delta bungarotoxin-4 inhibitors discoveryR Barani Kumar, M Xavier Suresh, B Shanmuga Priya
Nucleic Acids Research|October 10, 2008
TMFunction: database for functional residues in membrane proteinsM Michael Gromiha, Yukimitsu Yabuki, M Xavier Suresh, et al.
Computational and Structural Biotechnology Journal|November 21, 2018
Pharmacoinformatic Approach to Explore the Antidote Potential of Phytochemicals on Bungarotoxin from Indian Krait, <i>Bungarus caeruleus</i>Barani Kumar Rajendran, M Xavier Suresh, Shanmuga Priya Bhaskaran, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Theoretical Biology|May 7, 2003
Conformations of terminal sialyloligosaccharide fragments--a molecular dynamics studyM Xavier Suresh, K Veluraja
Pharmacognosy Research|January 7, 2012
A computational perspective of molecular interactions through virtual screening, pharmacokinetic and dynamic prediction on ribosome toxin A chain and inhibitors of Ricinus communisR Barani Kumar, M Xavier Suresh
Pharmacognosy Magazine|June 18, 2013
Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxinR Barani Kumar, M Xavier Suresh
Proteins|September 19, 2007
Discrimination of mesophilic and thermophilic proteins using machine learning algorithmsM Michael Gromiha, M Xavier Suresh
Medicinal Chemistry (Shariqah (United Arab Emirates))|February 7, 2025
Docking and Molecular Dynamics Studies on Anticancer Activities of Flavonoids as Inhibitors of CDK2 and CDK9A S Sony, M Xavier Suresh
Advances in Bioinformatics|March 25, 2015
Development of a machine learning method to predict membrane protein-ligand binding residues using basic sequence informationM Xavier Suresh, M Michael Gromiha, Makiko Suwa
Indian Journal of Pharmacology|June 13, 2015
In silico analysis of potential inhibitors of Ca(2+) activated K(+) channel blocker, Charybdotoxin-C from Leiurus quinquestriatus hebraeus through molecular docking and dynamics studiesR Barani Kumar, B Shanmuga Priya, M Xavier Suresh
Pharmacognosy Magazine|June 26, 2015
Pharmacophore modeling, in silico screening, molecular docking and molecular dynamics approaches for potential alpha-delta bungarotoxin-4 inhibitors discoveryR Barani Kumar, M Xavier Suresh, B Shanmuga Priya
Nucleic Acids Research|October 10, 2008
TMFunction: database for functional residues in membrane proteinsM Michael Gromiha, Yukimitsu Yabuki, M Xavier Suresh, et al.
Computational and Structural Biotechnology Journal|November 21, 2018
Pharmacoinformatic Approach to Explore the Antidote Potential of Phytochemicals on Bungarotoxin from Indian Krait, <i>Bungarus caeruleus</i>Barani Kumar Rajendran, M Xavier Suresh, Shanmuga Priya Bhaskaran, et al.
Pageof 2