Prabir Khatua

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	Hepsi	2020 yılından bugüne
Alıntılar	278	189
h-endeksi	10	9
i10-endeksi	11	8

201520162017201820192020202120222023202420251 10 22 32 23 28 30 43 31 42 15

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Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

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Sanjoy BandyopadhyayProfessor of Chemistrychem.iitkgp.ac.in üzerinde doğrulanmış e-posta adresine sahip
Charusita ChakravartyProfessor of Chemistry, Indian Institute of Technology Delhi, New Delhi, Indiachemistry.iitd.ac.in üzerinde doğrulanmış e-posta adresine sahip
kaushik chakrabortySenior Scientist, CubeBio AIpes.edu üzerinde doğrulanmış e-posta adresine sahip
Valeria MolineroDistinguished Professor & Jack and Peg Simons Endowed Professor of Theoretical Chemistry, U. of Utahutah.edu üzerinde doğrulanmış e-posta adresine sahip
Debdas DhabalAssistant Professor, Department of Chemistry, Indian Institute of Technology Guwahatiiitg.ac.in üzerinde doğrulanmış e-posta adresine sahip
Murari SinghAssistant Professor, Indian Institute of Technology Tirupatiiittp.ac.in üzerinde doğrulanmış e-posta adresine sahip
Madhulika GuptaAssistant Professor, IIT (ISM) Dhanbadiitism.ac.in üzerinde doğrulanmış e-posta adresine sahip
Nupur BansalComputational Chemist, Biogenbiogen.com üzerinde doğrulanmış e-posta adresine sahip
Jaya C.JoseNCL,Pune

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Prabir Khatua

Assistant Professor, Dept. of Chemistry, GITAM (Deemed to be University), Bengaluru

gitam.edu üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

Computational Biology Systems Biology Molecular Simulation Statistical Mechanics


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
Excess entropy and crystallization in Stillinger-Weber and Lennard-Jones fluids D Dhabal, AH Nguyen, M Singh, P Khatua, V Molinero, S Bandyopadhyay, ... The Journal of chemical physics 143 (16), 2015	45	2015
Conformational features of the Aβ 42 peptide monomer and its interaction with the surrounding solvent P Khatua, JC Jose, N Sengupta, S Bandyopadhyay Physical Chemistry Chemical Physics 18 (43), 30144-30159, 2016	31	2016
Exploring ion induced folding of a single-stranded DNA oligomer from molecular simulation studies K Chakraborty, P Khatua, S Bandyopadhyay Physical Chemistry Chemical Physics 18 (23), 15899-15910, 2016	22	2016
Cleavage, downregulation, and aggregation of serum amyloid A W Wang, P Khatua, UHE Hansmann The Journal of Physical Chemistry B 124 (6), 1009-1019, 2020	20	2020
Microscopic Hydration Properties of the Aβ_1–42 Peptide Monomer and the Globular Protein Ubiquitin: A Comparative Molecular Dynamics Study JC Jose, P Khatua, N Bansal, N Sengupta, S Bandyopadhyay The Journal of Physical Chemistry B 118 (40), 11591-11604, 2014	19	2014
Microscopic dynamics of water around unfolded structures of barstar at room temperature S Pal, K Chakraborty, P Khatua, S Bandyopadhyay The Journal of Chemical Physics 142 (5), 2015	18	2015
Effects of Metal Ions on Aβ₄₂ Peptide Conformations from Molecular Simulation Studies P Khatua, S Mondal, S Bandyopadhyay Journal of Chemical Information and Modeling 59 (6), 2879-2893, 2019	16	2019
Size-Dependent Conformational Features of Aβ_17–42 Protofilaments from Molecular Simulation Studies P Khatua, SK Sinha, S Bandyopadhyay Journal of chemical information and modeling 57 (9), 2378-2392, 2017	16	2017
Dynamical crossover of water confined within the amphiphilic nanocores of aggregated amyloid β peptides P Khatua, S Bandyopadhyay Physical Chemistry Chemical Physics 20 (21), 14835-14845, 2018	15	2018
Bifurcated hydrogen bonds and the fold switching of lymphotactin P Khatua, AJ Ray, UHE Hansmann The Journal of Physical Chemistry B 124 (30), 6555-6564, 2020	11	2020
Hydration behavior along the folding pathways of Trpzip4, Trpzip5 and Trpzip6 M Gupta, P Khatua, C Chakravarty, S Bandyopadhyay The Journal of Physical Chemistry B 122 (5), 1560-1572, 2018	10	2018
Effect of Lauric Acid on the Stability of Aβ₄₂ Oligomers P Khatua, AK Jana, UHE Hansmann ACS omega 6 (8), 5795-5804, 2021	8	2021
Understanding the microscopic origin behind heterogeneous properties of water confined in and around Aβ17–42 protofilaments P Khatua, S Bandyopadhyay The Journal of Chemical Physics 149 (6), 2018	8	2018
Domain Formation in Charged Polymer Vesicles K Chakraborty, P Khatua, W Shinoda, SM Loverde Macromolecules 54 (20), 9258-9267, 2021	7	2021
Sequence dependence in nucleosome dynamics P Khatua, P Tang, AG Moulick, R Patel, A Manandhar, SM Loverde Biophysical Journal 123 (3), 137a, 2024	6	2024
Exploring Heterogeneous Dynamical Environment around an Ensemble of Aβ₄₂ Peptide Monomer Conformations P Khatua, M Gupta, S Bandyopadhyay Journal of Chemical Information and Modeling 62 (14), 3453-3462, 2022	6	2022
In silico studies of the early stages of aggregation of A peptides P Khatua, S Bandyopadhyay Journal of Chemical Sciences 129 (7), 899-909, 2017	6	2017
The sensitivity of folding free energy landscapes of trpzips to mutations in the hydrophobic core M Gupta, P Khatua, C Chakravarty, S Bandyopadhyay Physical Chemistry Chemical Physics 19 (34), 22813-22825, 2017	5	2017
Exploration of the Nucleation Pathway for Supramolecular Fibers PK Tang, P Khatua, V Carnevale, SM Loverde Journal of Chemical Information and Modeling 63 (8), 2419-2426, 2023	3	2023
Effect of aggregated Aβ protofilaments on intermolecular vibrational spectrum of confined water P Khatua, S Mondal, S Bandyopadhyay Journal of Chemical Sciences 132, 1-11, 2020	3	2020

Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.

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