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The Journal of Chemical Physics
|
February 25, 2012
Theory and simulations of quantum glass forming liquids
Thomas E Markland, Joseph A Morrone, Kunimasa Miyazaki, et al.
Journal of Chemical Information and Modeling
|
August 8, 2022
Self-Focusing Virtual Screening with Active Design Space Pruning
David E Graff, Matteo Aldeghi, Joseph A Morrone, et al.
The Journal of Physical Chemistry. B
|
January 10, 2018
Binding Specificity Determines the Cytochrome P450 3A4 Mediated Enantioselective Metabolism of Metconazole
Shulin Zhuang, Leili Zhang, Tingjie Zhan, et al.
Journal of Computer-Aided Molecular Design
|
November 24, 2021
Simplified, interpretable graph convolutional neural networks for small molecule activity prediction
Jeffrey K Weber, Joseph A Morrone, Sugato Bagchi, et al.
Journal of Chemical Information and Modeling
|
September 16, 2022
Roughness of Molecular Property Landscapes and Its Impact on Modellability
Matteo Aldeghi, David E Graff, Nathan Frey, et al.
Journal of Chemical Theory and Computation
|
January 3, 2017
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMX
Joseph A Morrone, Alberto Perez, Qiaolin Deng, et al.
Briefings in Bioinformatics
|
January 17, 2024
Unsupervised and supervised AI on molecular dynamics simulations reveals complex characteristics of HLA-A2-peptide immunogenicity
Jeffrey K Weber, Joseph A Morrone, Seung-Gu Kang, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
January 28, 2026
Multi-View Biomedical Foundation Models for Molecule-Target and Property Prediction
Parthasarathy Suryanarayanan, Yunguang Qiu, Shreyans Sethi, et al.
Npj Drug Discovery
|
July 1, 2026
MAMMAL - Molecular Aligned Multi-Modal Architecture and Language for biomedical discovery
Yoel Shoshan, Moshiko Raboh, Michal Ozery-Flato, et al.
Biorxiv : the Preprint Server for Biology
|
June 4, 2026
Engineering Endogenous T Cell Receptors to Recognize Cancer Neoantigens Using a Hybrid Physics-AI Approach
Jeffrey K Weber, Gyanu Parajuli, Stephen Wang, et al.
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of 3
Search research articles
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Showing results (21-30 of 30) with videos related to
Sort By:
Page
of 3
You have reached the last page of results.
This site can display upto 30 results.
The Journal of Chemical Physics
|
February 25, 2012
Theory and simulations of quantum glass forming liquids
Thomas E Markland, Joseph A Morrone, Kunimasa Miyazaki, et al.
Journal of Chemical Information and Modeling
|
August 8, 2022
Self-Focusing Virtual Screening with Active Design Space Pruning
David E Graff, Matteo Aldeghi, Joseph A Morrone, et al.
The Journal of Physical Chemistry. B
|
January 10, 2018
Binding Specificity Determines the Cytochrome P450 3A4 Mediated Enantioselective Metabolism of Metconazole
Shulin Zhuang, Leili Zhang, Tingjie Zhan, et al.
Journal of Computer-Aided Molecular Design
|
November 24, 2021
Simplified, interpretable graph convolutional neural networks for small molecule activity prediction
Jeffrey K Weber, Joseph A Morrone, Sugato Bagchi, et al.
Journal of Chemical Information and Modeling
|
September 16, 2022
Roughness of Molecular Property Landscapes and Its Impact on Modellability
Matteo Aldeghi, David E Graff, Nathan Frey, et al.
Journal of Chemical Theory and Computation
|
January 3, 2017
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMX
Joseph A Morrone, Alberto Perez, Qiaolin Deng, et al.
Briefings in Bioinformatics
|
January 17, 2024
Unsupervised and supervised AI on molecular dynamics simulations reveals complex characteristics of HLA-A2-peptide immunogenicity
Jeffrey K Weber, Joseph A Morrone, Seung-Gu Kang, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
January 28, 2026
Multi-View Biomedical Foundation Models for Molecule-Target and Property Prediction
Parthasarathy Suryanarayanan, Yunguang Qiu, Shreyans Sethi, et al.
Npj Drug Discovery
|
July 1, 2026
MAMMAL - Molecular Aligned Multi-Modal Architecture and Language for biomedical discovery
Yoel Shoshan, Moshiko Raboh, Michal Ozery-Flato, et al.
Biorxiv : the Preprint Server for Biology
|
June 4, 2026
Engineering Endogenous T Cell Receptors to Recognize Cancer Neoantigens Using a Hybrid Physics-AI Approach
Jeffrey K Weber, Gyanu Parajuli, Stephen Wang, et al.
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