Jeffrey Skolnick
Georgia Institute of Technology
H-index: 95
North America-United States
Top articles of Jeffrey Skolnick
A personalized probabilistic approach to ovarian cancer diagnostics
Gynecologic Oncology
2024/3/1
Dongjo Ban
H-Index: 2
Jeffrey Skolnick
H-Index: 38
HiGen: Hierarchy-Aware Sequence Generation for Hierarchical Text Classification
arXiv preprint arXiv:2402.01696
2024/1/24
FRAGSITE2: A structure and fragment‐based approach for virtual ligand screening
Protein Science
2024/1
Hongyi Zhou
H-Index: 19
Jeffrey Skolnick
H-Index: 38
A wild boar cathelicidin peptide derivative inhibits severe acute respiratory syndrome coronavirus-2 and its drifted variants
Scientific Reports
2023/9/5
Atovaquone and Pibrentasvir Inhibit the SARS-CoV-2 Endoribonuclease and Restrict Infection In Vitro but Not In Vivo
Viruses
2023/8/30
Predicted structural proteome of Sphagnum divinum and proteome-scale annotation
Bioinformatics
2023/8/1
Protein Folding and Dynamics─ An Overview on the Occasion of Harold Scheraga’s 100th Birthday
2023/4/6
Shalom Rackovsky
H-Index: 8
Jeffrey Skolnick
H-Index: 38
Protein folds vs. protein folding: Differing questions, different challenges
Proceedings of the National Academy of Sciences
2023/1/3
Shi-Jie Chen
H-Index: 25
Mubashir Hassan
H-Index: 0
Kejue Jia
H-Index: 4
Daisuke Kihara
H-Index: 30
Jie Liang
H-Index: 27
Adam Liwo
H-Index: 29
Silvina Matysiak
H-Index: 14
Cristian Micheletti
H-Index: 29
Ruth Nussinov
H-Index: 72
Dzmitry Padhorny
H-Index: 8
Jeffrey Skolnick
H-Index: 38
George Stan
H-Index: 11
Xiaoqin Zou
H-Index: 25
Deep learning-driven insights into super protein complexes for outer membrane protein biogenesis in bacteria
Elife
2022/12/28
PHEVIR: an artificial intelligence algorithm that predicts the molecular role of pathogens in complex human diseases
Scientific Reports
2022/12/3
Prediction of inter-chain distance maps of protein complexes with 2D attention-based deep neural networks
Nature Communications
2022/11/15
Implications of the essential role of small molecule ligand binding pockets in protein–protein interactions
The Journal of Physical Chemistry B
2022/8/31
Jeffrey Skolnick
H-Index: 38
Hongyi Zhou
H-Index: 19
LeMeDISCO is a computational method for large-scale prediction & molecular interpretation of disease comorbidity
Communications Biology
2022/8/25
Repurposed antibiotic and antiviral drugs inhibit the immune evasive endoribonuclease of SARS-CoV-2 and restrict coronavirus infection in vitro
The Journal of Immunology
2022/5/1
AF2Complex predicts direct physical interactions in multimeric proteins with deep learning
Nature communications
2022/4/1
Computational identification of stearic acid as a potential PDK1 inhibitor and in vitro validation of stearic acid as colon cancer therapeutic in combination with 5-fluorouracil
Cancer Informatics
2021/12
Jeffrey Skolnick
H-Index: 38
High-performance deep learning toolbox for genome-scale prediction of protein structure and function
2021/11/15
Prediction of severe adverse events, modes of action and drug treatments for COVID-19’s complications
Scientific Reports
2021/10/21
AlphaFold 2: why it works and its implications for understanding the relationships of protein sequence, structure, and function
Journal of chemical information and modeling
2021/9/29
The role of local versus nonlocal physicochemical restraints in determining protein native structure
2021/6/1
Jeffrey Skolnick
H-Index: 38
Mu Gao
H-Index: 20
Co-Authors
