Követés
Kumar Yugandhar
Kumar Yugandhar
További nevekYugandhar Kumar
E-mail megerősítve itt: cornell.edu - Kezdőlap
Cím
Hivatkozott rá
Hivatkozott rá
Év
Protein–protein interactions: scoring schemes and binding affinity
MM Gromiha, K Yugandhar, S Jemimah
Current opinion in structural biology 44, 31-38, 2017
1322017
Protein–protein binding affinity prediction from amino acid sequence
K Yugandhar, MM Gromiha
Bioinformatics 30 (24), 3583-3589, 2014
1232014
In‐depth and 3‐dimensional exploration of the budding yeast phosphoproteome
MC Lanz, K Yugandhar, S Gupta, EJ Sanford, VM Faça, S Vega, ...
EMBO reports 22 (2), e51121, 2021
1182021
PROXiMATE: a database of mutant protein–protein complex thermodynamics and kinetics
S Jemimah, K Yugandhar, M Michael Gromiha
Bioinformatics 33 (17), 2787-2788, 2017
592017
Inferring protein-protein interaction networks from mass spectrometry-based proteomic approaches: a mini-review
K Yugandhar, S Gupta, H Yu
Computational and structural biotechnology journal 17, 805-811, 2019
542019
Feature selection and classification of protein–protein complexes based on their binding affinities using machine learning approaches
K Yugandhar, MM Gromiha
Proteins: Structure, Function, and Bioinformatics 82 (9), 2088-2096, 2014
402014
MaXLinker: proteome-wide cross-link identifications with high specificity and sensitivity
K Yugandhar, TY Wang, AKY Leung, MC Lanz, I Motorykin, J Liang, ...
Molecular & Cellular Proteomics 19 (3), 554-568, 2020
372020
Structure-based validation can drastically underestimate error rate in proteome-wide cross-linking mass spectrometry studies
K Yugandhar, TY Wang, SD Wierbowski, EE Shayhidin, H Yu
Nature methods 17 (10), 985-988, 2020
302020
Structural basis of TRAPPIII‐mediated Rab1 activation
AMN Joiner, BP Phillips, K Yugandhar, EJ Sanford, MB Smolka, H Yu, ...
The EMBO Journal 40 (12), e107607, 2021
252021
Important amino acid residues involved in folding and binding of protein–protein complexes
A Kulandaisamy, V Lathi, K ViswaPoorani, K Yugandhar, MM Gromiha
International journal of biological macromolecules 94, 438-444, 2017
222017
Analysis of protein-protein interaction networks based on binding affinity
K Yugandhar, M Michael Gromiha
Current Protein and Peptide Science 17 (1), 72-81, 2016
132016
Integrating computational methods and experimental data for understanding the recognition mechanism and binding affinity of protein-protein complexes
MM Gromiha, K Yugandhar
Progress in Biophysics and Molecular Biology 128, 33-38, 2017
112017
Computational Approaches for Predicting Binding Partners, Interface Residues, and Binding Affinity of Protein–Protein Complexes
K Yugandhar, MM Gromiha
Methods Mol. Biol., 237-253, 2017
82017
Handcuffing intrinsically disordered regions in Mlh1–Pms1 disrupts mismatch repair
CM Furman, TY Wang, Q Zhao, K Yugandhar, H Yu, E Alani
Nucleic Acids Research 49 (16), 9327-9341, 2021
72021
Progress in methodologies and quality‐control strategies in protein cross‐linking mass spectrometry
K Yugandhar, Q Zhao, S Gupta, D Xiong, H Yu
Proteomics 21 (23-24), 2100145, 2021
62021
Discrimination and prediction of protein-protein binding affinity using deep learning approach
R Nikam, K Yugandhar, M Michael Gromiha
Intelligent Computing Theories and Application: 14th International …, 2018
52018
DeepBSRPred: Deep learning-based binding site residue prediction for proteins
R Nikam, K Yugandhar, MM Gromiha
Amino Acids 55 (10), 1305-1316, 2023
42023
Deep learning-based method for predicting and classifying the binding affinity of protein-protein complexes
R Nikam, K Yugandhar, MM Gromiha
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1871 (6), 140948, 2023
32023
Binding affinity of protein–protein complexes: experimental techniques, databases and computational methods
S Jemimah, Y Kumar, MM Gromiha
PROTEIN INTERACTIONS: Computational Methods, Analysis and Applications, 87-108, 2020
22020
Large-scale mapping of protein-protein interactions from crosslinking mass spectrometry
H Yu, S Zhang, K Yugandhar, I Motorykin
US Patent US11215621B2, 2022
2022
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