| Self‐assembly of a dipeptide‐containing conformationally restricted dehydrophenylalanine residue to form ordered nanotubes M Gupta, A Bagaria, A Mishra, P Mathur, A Basu, S Ramakumar, ... Advanced Materials 19 (6), 858-861, 2007 | 148 | 2007 |
| Peptide design using α, β‐dehydro amino acids: from β‐turns to helical hairpins P Mathur, S Ramakumar, VS Chauhan Peptide Science: Original Research on Biomolecules 76 (2), 150-161, 2004 | 89 | 2004 |
| Dehydrophenylalanine zippers: strong helix–helix clamping through a network of weak interactions UA Ramagopal, S Ramakumar, P Mathur, R Joshi, VS Chauhan Protein engineering 15 (4), 331-335, 2002 | 36 | 2002 |
| α, β‐Dehydrophenylalanine containing cecropin–melittin hybrid peptides: conformation and activity P Mathur, NR Jagannathan, VS Chauhan Journal of Peptide Science: An Official Publication of the European Peptide …, 2007 | 24 | 2007 |
| Role of a two‐residue spacer in an α, β‐didehydrophenylalanine containing hexapeptide: crystal and solution structure of Boc‐Val‐ΔPhe‐Leu‐Ala‐ΔPhe‐Ala‐OMe AK Padyana, S Ramakumar, P Mathur, NR Jagannathan, VS Chauhan Journal of Peptide Science: An Official Publication of the European Peptide …, 2003 | 13 | 2003 |
| Lead optimization, pharmacophore development and scaffold design of protein kinase CK2 inhibitors as potential COVID-19 therapeutics S Yadav, S Ahamad, D Gupta, P Mathur Journal of Biomolecular Structure and Dynamics 41 (5), 1811-1827, 2023 | 8 | 2023 |
| Calcium ionophore enhanced developmental competence and apoptotic dynamics of goat parthenogenetic embryos produced in vitro SMK Dua D, Nagoorvali D, Chauhan MS, Palta P, Mathur P In Vitro Cellular & Developmental Biology – Animal 55 (3), 159-168, 2019 | 8 | 2019 |
| Stabilization of unusual structures in peptides using α, β‐dehydrophenylalanine: Crystal and solution structures of Boc–Pro–ΔPhe–Val–ΔPhe–Ala–OMe and Boc–Pro–ΔPhe–Gly–ΔPhe–Ala–OMe P Mathur, UA Ramagopal, S Ramakumar, NR Jagannathan, VS Chauhan Peptide Science: Original Research on Biomolecules 84 (3), 298-309, 2006 | 8 | 2006 |
| Orthosteric and allosteric modulation of human kinases: A mechanistic view S Yadav, P Mathur Frontiers in Bioscience-Landmark 25 (8), 1462-1487, 2020 | 6 | 2020 |
| De novo design, synthesis and solution conformational study of two didehydroundecapeptides: effect of nature and number of amino acids interspersed between … MG Dutta, P Mathur, VS Chauhan Journal of Peptide Science 17 (12), 783-790, 2011 | 5 | 2011 |
| Reconstruction and exploratory analysis of mTORC1 signaling pathway and its applications to various diseases using network-based approach R Buddham, S Chauhan, P Narad, P Mathur Journal of Microbiology and Biotechnology 32 (3), 365, 2022 | 3 | 2022 |
| Molecular modelling and molecular dynamics studies of spect protein of Plasmodium falciparum and in silico screening of lead compounds S Srivastava, S Santoshi, BK Malik, P Mathur International Journal of Pharmaceutical Sciences and Research 8 (12), 5077-5087, 2017 | 3 | 2017 |
| In silico screening of small molecule modulators of Zika virus proteins R Pal, G Misra, P Mathur 2017 7th International Conference on Cloud Computing, Data Science …, 2017 | 2 | 2017 |
| Identification of novel inhibitors for mitogen activated protein kinase kinase 4 by virtual screening and molecular dynamics simulation techniques U Khanam, BK Malik, P Mathur, B Rathi International Journal of Pharmaceutical Sciences 8, 262-268, 2016 | 2 | 2016 |
| A systematic pipeline of protein structure selection for computer‐aided drug discovery: A case study on T790M/L858R mutant EGFR structures AP Das, P Nandekar, P Mathur, SM Agarwal Protein Science 32 (9), e4740, 2023 | 1 | 2023 |
| GlucoKinaseDB: A comprehensive, curated resource of glucokinase modulators for clinical and molecular research S Yadav, S Bharti, P Mathur Computational Biology and Chemistry 103, 107818, 2023 | 1 | 2023 |
| PepEngine: A Manually Curated Structural Database of Peptides Containing α, β-Dehydrophenylalanine (ΔPhe) and α-Amino Isobutyric Acid (Aib) S Yadav, S Bharti, P Srivastava, P Mathur International Journal of Peptide Research and Therapeutics 28 (2), 57, 2022 | 1 | 2022 |
| Recent Trends in Computer-Aided Drug Design S Santoshi, P Mathur Innovations and Implementations of Computer Aided Drug Discovery Strategies …, 2021 | 1 | 2021 |
| Machine Learning, Molecular Docking, and Dynamics-Based Computational Identification of Potential Inhibitors against Lung Cancer AP Das, P Mathur, SM Agarwal ACS omega 9 (4), 4528-4539, 2024 | | 2024 |
| Protein structure selection for computer-aided drug discovery using Cross-docking, Ligand and Binding site similarity, Binding pose meta-dynamics and enrichment calculations: A … AP Das, P Nandekar, P Mathur, SM Agarwal Protein Science: a Publication of the Protein Society, e4740-e4740, 2023 | | 2023 |
