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

Anantha Krishnan

Showing results (11-20 of 48) with videos related to

Pageof 5
Sort By:
Journal of Molecular Graphics & Modelling|July 16, 2017
Identification of new BACE1 inhibitors using Pharmacophore and Molecular dynamics simulations approachAnantha Krishnan Dhanabalan, Manish Kesherwani, Devadasan Velmurugan, et al.
Molecular Diversity|October 17, 2024
Machine learning models to identify lead compound and substitution optimization to have derived energetics and conformational stability through docking and MD simulations for sphingosine kinase 1Anantha Krishnan Dhanabalan, Velmurugan Devadasan, Jebiti Haribabu, et al.
Journal of Biomolecular Structure & Dynamics|September 2, 2020
Isolation and characterization of an iridoid, Arbortristoside-C from <i>Nyctanthes arbor</i>-<i>tristis</i> Linn., a potential drug candidate for diabetes targeting α-glucosidaseS Vajravijayan, N Nandhagopal, D Anantha Krishnan, et al.
In Silico Pharmacology|May 9, 2024
Identification of potential marine bioactive compounds from brown seaweeds towards BACE1 inhibitors: molecular docking and molecular dynamics simulations approachAnantha Krishnan Dhanabalan, Saranya Vasudevan, Devadasan Velmurugan, et al.
SN Applied Sciences|January 18, 2021
Piperazine-substituted derivatives of favipiravir for Nipah virus inhibition: What do in silico studies unravel?Raju Lipin, Anantha Krishnan Dhanabalan, Krishnasamy Gunasekaran, et al.
Informatics in Medicine Unlocked|August 25, 2020
Structure-based drug designing towards the identification of potential anti-viral for COVID-19 by targeting endoribonuclease NSP15D Anantha Krishnan, G Sangeetha, S Vajravijayan, et al.
Journal of Biomolecular Structure & Dynamics|February 27, 2019
Identification of novel NAD(P)H dehydrogenase [quinone] 1 antagonist using computational approachesRajendran Selvakumar, Dhanabalan Anantha Krishnan, Chandrasekaran Ramakrishnan, et al.
Journal of Biomolecular Structure & Dynamics|March 8, 2024
Identification of a novel drug molecule for neurodegenerative disease from marine algae through <i>in-silico</i> analysisAnantha Krishnan Dhanabalan, Praveen Kumar, Saranya Vasudevan, et al.
Clinical Optometry|March 17, 2025
Artificial Intelligence in Optometry: Current and Future PerspectivesAnantha Krishnan, Ananya Dutta, Alok Srivastava, et al.
Journal of Biomechanical Engineering|November 2, 2023
Simultaneous Evaluation of Tibiofemoral and Patellofemoral Mechanics in Total Knee Arthroplasty: A Combined Experimental and Computational ApproachYashar A Behnam, Ahilan Anantha Krishnan, Hayden Wilson, et al.
Pageof 5

Showing results (11-20 of 48) with videos related to

Sort By:
Pageof 5
Journal of Molecular Graphics & Modelling|July 16, 2017
Identification of new BACE1 inhibitors using Pharmacophore and Molecular dynamics simulations approachAnantha Krishnan Dhanabalan, Manish Kesherwani, Devadasan Velmurugan, et al.
Molecular Diversity|October 17, 2024
Machine learning models to identify lead compound and substitution optimization to have derived energetics and conformational stability through docking and MD simulations for sphingosine kinase 1Anantha Krishnan Dhanabalan, Velmurugan Devadasan, Jebiti Haribabu, et al.
Journal of Biomolecular Structure & Dynamics|September 2, 2020
Isolation and characterization of an iridoid, Arbortristoside-C from <i>Nyctanthes arbor</i>-<i>tristis</i> Linn., a potential drug candidate for diabetes targeting α-glucosidaseS Vajravijayan, N Nandhagopal, D Anantha Krishnan, et al.
In Silico Pharmacology|May 9, 2024
Identification of potential marine bioactive compounds from brown seaweeds towards BACE1 inhibitors: molecular docking and molecular dynamics simulations approachAnantha Krishnan Dhanabalan, Saranya Vasudevan, Devadasan Velmurugan, et al.
SN Applied Sciences|January 18, 2021
Piperazine-substituted derivatives of favipiravir for Nipah virus inhibition: What do in silico studies unravel?Raju Lipin, Anantha Krishnan Dhanabalan, Krishnasamy Gunasekaran, et al.
Informatics in Medicine Unlocked|August 25, 2020
Structure-based drug designing towards the identification of potential anti-viral for COVID-19 by targeting endoribonuclease NSP15D Anantha Krishnan, G Sangeetha, S Vajravijayan, et al.
Journal of Biomolecular Structure & Dynamics|February 27, 2019
Identification of novel NAD(P)H dehydrogenase [quinone] 1 antagonist using computational approachesRajendran Selvakumar, Dhanabalan Anantha Krishnan, Chandrasekaran Ramakrishnan, et al.
Journal of Biomolecular Structure & Dynamics|March 8, 2024
Identification of a novel drug molecule for neurodegenerative disease from marine algae through <i>in-silico</i> analysisAnantha Krishnan Dhanabalan, Praveen Kumar, Saranya Vasudevan, et al.
Clinical Optometry|March 17, 2025
Artificial Intelligence in Optometry: Current and Future PerspectivesAnantha Krishnan, Ananya Dutta, Alok Srivastava, et al.
Journal of Biomechanical Engineering|November 2, 2023
Simultaneous Evaluation of Tibiofemoral and Patellofemoral Mechanics in Total Knee Arthroplasty: A Combined Experimental and Computational ApproachYashar A Behnam, Ahilan Anantha Krishnan, Hayden Wilson, et al.
Pageof 5