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

Martiniano Bello

Showing results (11-20 of 95) with videos related to

Pageof 10
Sort By:
Steroids|November 10, 2023
Evaluation of structural and thermodynamic insight of ERβ with DPN and derivatives through MMGBSA/MMPBSA methodsMartiniano Bello
RSC Advances|December 22, 2022
Dynamic and thermodynamic impact of L94A, W100A, and W100L mutations on the D2 dopamine receptor bound to risperidoneFaizul Azam, Martiniano Bello
RSC Advances|August 24, 2023
Evaluating the ability of end-point methods to predict the binding affinity tendency of protein kinase inhibitorsMartiniano Bello, Cindy Bandala
Molecules (Basel, Switzerland)|September 23, 2022
Microsecond MD Simulations to Explore the Structural and Energetic Differences between the Human RXRα-PPARγ vs. RXRα-PPARγ-DNAFaizul Azam, Martiniano Bello
Plos One|August 27, 2013
Molecular dynamics simulations to provide insights into epitopes coupled to the soluble and membrane-bound MHC-II complexesMartiniano Bello, Jose Correa-Basurto
Molecular Biosystems|March 2, 2016
Energetic and flexibility properties captured by long molecular dynamics simulations of a membrane-embedded pMHCII-TCR complexMartiniano Bello, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|June 14, 2021
Elucidation of the inhibitory activity of plant-derived SARS-CoV inhibitors and their potential as SARS-CoV-2 inhibitorsMartiniano Bello, Md Kamrul Hasan
Pharmaceuticals (Basel, Switzerland)|July 30, 2025
Molecular Insights into the Temperature-Dependent Binding and Conformational Dynamics of Noraucuparin with Bovine Serum Albumin: A Microsecond-Scale MD Simulation StudyErick Bahena-Culhuac, Martiniano Bello
Biopolymers|May 29, 2014
Ligand entry into the calyx of β-lactoglobulinMartiniano Bello, Enrique García-Hernández
Molecules (Basel, Switzerland)|April 27, 2024
Evaluation of <i>Urtica dioica</i> Phytochemicals against Therapeutic Targets of Allergic Rhinitis Using Computational StudiesErick Bahena Culhuac, Martiniano Bello
Pageof 10

Showing results (11-20 of 95) with videos related to

Sort By:
Pageof 10
Steroids|November 10, 2023
Evaluation of structural and thermodynamic insight of ERβ with DPN and derivatives through MMGBSA/MMPBSA methodsMartiniano Bello
RSC Advances|December 22, 2022
Dynamic and thermodynamic impact of L94A, W100A, and W100L mutations on the D2 dopamine receptor bound to risperidoneFaizul Azam, Martiniano Bello
RSC Advances|August 24, 2023
Evaluating the ability of end-point methods to predict the binding affinity tendency of protein kinase inhibitorsMartiniano Bello, Cindy Bandala
Molecules (Basel, Switzerland)|September 23, 2022
Microsecond MD Simulations to Explore the Structural and Energetic Differences between the Human RXRα-PPARγ vs. RXRα-PPARγ-DNAFaizul Azam, Martiniano Bello
Plos One|August 27, 2013
Molecular dynamics simulations to provide insights into epitopes coupled to the soluble and membrane-bound MHC-II complexesMartiniano Bello, Jose Correa-Basurto
Molecular Biosystems|March 2, 2016
Energetic and flexibility properties captured by long molecular dynamics simulations of a membrane-embedded pMHCII-TCR complexMartiniano Bello, José Correa-Basurto
Journal of Biomolecular Structure & Dynamics|June 14, 2021
Elucidation of the inhibitory activity of plant-derived SARS-CoV inhibitors and their potential as SARS-CoV-2 inhibitorsMartiniano Bello, Md Kamrul Hasan
Pharmaceuticals (Basel, Switzerland)|July 30, 2025
Molecular Insights into the Temperature-Dependent Binding and Conformational Dynamics of Noraucuparin with Bovine Serum Albumin: A Microsecond-Scale MD Simulation StudyErick Bahena-Culhuac, Martiniano Bello
Biopolymers|May 29, 2014
Ligand entry into the calyx of β-lactoglobulinMartiniano Bello, Enrique García-Hernández
Molecules (Basel, Switzerland)|April 27, 2024
Evaluation of <i>Urtica dioica</i> Phytochemicals against Therapeutic Targets of Allergic Rhinitis Using Computational StudiesErick Bahena Culhuac, Martiniano Bello
Pageof 10