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Jiangyan Feng

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

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The Journal of Physical Chemistry. B|April 15, 2020
FingerprintContacts: Predicting Alternative Conformations of Proteins from CoevolutionJiangyan Feng, Diwakar Shukla
The Journal of Physical Chemistry. B|January 3, 2018
Characterizing Conformational Dynamics of Proteins Using Evolutionary CouplingsJiangyan Feng, Diwakar Shukla
Structure (London, England : 1993)|April 9, 2021
How do antiporters exchange substrates across the cell membrane? An atomic-level description of the complete exchange cycle in NarKJiangyan Feng, Balaji Selvam, Diwakar Shukla
Journal of Chemical Information and Modeling|February 6, 2026
How Minor Sequence Changes Enable Mechanistic Diversity in MFS Transporters? An Atomic-Level Rationale for Symport Emergence in NarUTanner J Dean, Jiangyan Feng, Diwakar Shukla
Physical Chemistry Chemical Physics : PCCP|October 26, 2022
Thirty years of molecular dynamics simulations on posttranslational modifications of proteinsAustin T Weigle, Jiangyan Feng, Diwakar Shukla
Biorxiv : the Preprint Server for Biology|December 3, 2025
How minor sequence changes enable mechanistic diversity in MFS transporters? An atomic-level rationale for symport emergence in NarUTanner J Dean, Jiangyan Feng, Diwakar Shukla
Iscience|October 10, 2022
Antibody apparent solubility prediction from sequence by transfer learningJiangyan Feng, Min Jiang, James Shih, et al.
Biorxiv : the Preprint Server for Biology|September 2, 2025
ESMDynamic: Fast and Accurate Prediction of Protein Dynamic Contact Maps from Single SequencesDiego E Kleiman, Jiangyan Feng, Zhengyuan Xue, et al.
Mabs|May 15, 2024
Predicting the clinical subcutaneous absorption rate constant of monoclonal antibodies using only the primary sequence: a machine learning approachRonghua Bei, Justin Thomas, Shiven Kapur, et al.
Mabs|March 21, 2026
Structure-based calculation of excipient effects on the viscosity of concentrated antibody solutionsJohn C Shelley, Qing Chai, Lina Wu, et al.
Pageof 2

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

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|April 15, 2020
FingerprintContacts: Predicting Alternative Conformations of Proteins from CoevolutionJiangyan Feng, Diwakar Shukla
The Journal of Physical Chemistry. B|January 3, 2018
Characterizing Conformational Dynamics of Proteins Using Evolutionary CouplingsJiangyan Feng, Diwakar Shukla
Structure (London, England : 1993)|April 9, 2021
How do antiporters exchange substrates across the cell membrane? An atomic-level description of the complete exchange cycle in NarKJiangyan Feng, Balaji Selvam, Diwakar Shukla
Journal of Chemical Information and Modeling|February 6, 2026
How Minor Sequence Changes Enable Mechanistic Diversity in MFS Transporters? An Atomic-Level Rationale for Symport Emergence in NarUTanner J Dean, Jiangyan Feng, Diwakar Shukla
Physical Chemistry Chemical Physics : PCCP|October 26, 2022
Thirty years of molecular dynamics simulations on posttranslational modifications of proteinsAustin T Weigle, Jiangyan Feng, Diwakar Shukla
Biorxiv : the Preprint Server for Biology|December 3, 2025
How minor sequence changes enable mechanistic diversity in MFS transporters? An atomic-level rationale for symport emergence in NarUTanner J Dean, Jiangyan Feng, Diwakar Shukla
Iscience|October 10, 2022
Antibody apparent solubility prediction from sequence by transfer learningJiangyan Feng, Min Jiang, James Shih, et al.
Biorxiv : the Preprint Server for Biology|September 2, 2025
ESMDynamic: Fast and Accurate Prediction of Protein Dynamic Contact Maps from Single SequencesDiego E Kleiman, Jiangyan Feng, Zhengyuan Xue, et al.
Mabs|May 15, 2024
Predicting the clinical subcutaneous absorption rate constant of monoclonal antibodies using only the primary sequence: a machine learning approachRonghua Bei, Justin Thomas, Shiven Kapur, et al.
Mabs|March 21, 2026
Structure-based calculation of excipient effects on the viscosity of concentrated antibody solutionsJohn C Shelley, Qing Chai, Lina Wu, et al.
Pageof 2