| Geographical and temporal distribution of SARS-CoV-2 clades in the WHO European Region, January to June 2020 E Alm, EK Broberg, T Connor, EB Hodcroft, AB Komissarov, ... Eurosurveillance 25 (32), 2001410, 2020 | 256 | 2020 |
| Computational methods and tools in antimicrobial peptide research PGA Aronica, LM Reid, N Desai, J Li, SJ Fox, S Yadahalli, JW Essex, ... Journal of Chemical Information and Modeling 61 (7), 3172-3196, 2021 | 58 | 2021 |
| Kinetic and thermodynamic effects of phosphorylation on p53 binding to MDM2 S Yadahalli, JL Neira, CM Johnson, YS Tan, PJE Rowling, ... Scientific Reports 9 (1), 693, 2019 | 24 | 2019 |
| Modeling Non‐Native Interactions in Designed Proteins S Yadahalli, VV Hemanth Giri Rao, S Gosavi Israel Journal of Chemistry 54 (8‐9), 1230-1240, 2014 | 21 | 2014 |
| The multifaceted roles of molecular dynamics simulations in drug discovery S John Fox, J Li, YS Tan, M N Nguyen, A Pal, Z Ouaray, S Yadahalli, ... Current pharmaceutical design 22 (23), 3585-3600, 2016 | 17 | 2016 |
| Designing cooperativity into the designed protein Top7 S Yadahalli, S Gosavi Proteins: Structure, Function, and Bioinformatics 82 (3), 364-374, 2014 | 14 | 2014 |
| Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations S Yadahalli, J Li, DP Lane, S Gosavi, CS Verma Scientific Reports 7 (1), 15600, 2017 | 13 | 2017 |
| Functionally relevant specific packing can determine protein folding routes S Yadahalli, S Gosavi Journal of Molecular Biology 428 (2), 509-521, 2016 | 12 | 2016 |
| Predicting Cell-Penetrating Peptides: Building and Interpreting Random Forest based prediction Models S Yadahalli, C Verma bioRxiv, 2020 | 3 | 2020 |
| Packing energetics determine the folding routes of the RNase-H proteins S Yadahalli, S Gosavi Physical Chemistry Chemical Physics 19 (13), 9164-9173, 2017 | 3 | 2017 |
| A Method for Assessing the Robustness of Protein Structures by Randomizing Packing Interactions S Yadahalli, LP Jayanthi, S Gosavi Frontiers in Molecular Biosciences 9, 849272, 2022 | | 2022 |
| Study of protein dynamics and folding using molecular dynamics simulations S Yadahalli Manipal, 0 | | |
Chandra VermaBioinformatics InstituteVerified email at bii.a-star.edu.sg
