ProfessorsProfessors of Indian Institute of Technology GandhinagarSairam S. Mallajosyula

Sairam S. Mallajosyula

Indian Institute of Technology Gandhinagar

H-index: 22

Asia-India

About Sairam S. Mallajosyula

Sairam S. Mallajosyula, With an exceptional h-index of 22 and a recent h-index of 13 (since 2020), a distinguished researcher at Indian Institute of Technology Gandhinagar, specializes in the field of Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Graphene: From Solid Support for Nucleobase Assisted Self-Assemblies to Functional Material for DNA Sequencing

Molecular simulations for Ayurvedic phytochemicals–Unmet needs

Unveiling DNA Translocation in Pristine Graphene Nanopores: Understanding Pore Clogging via Polarizable Simulations.

Capturing charge and size effects of ions at the graphene–electrolyte interface using polarizable force field simulations

Capturing Concentration-Induced Aggregation of Nucleobases on a Graphene Surface through Polarizable Force Field Simulations

Experimental and simulation studies reveal mechanism of action of human defensin derivatives

Impact of polarization on the ring puckering dynamics of hexose monosaccharides

Site-Specific Stabilization and Destabilization of α Helical Peptides upon Phosphorylation and O-GlcNAcylation

Sairam S. Mallajosyula Information

University	Indian Institute of Technology Gandhinagar
Position	Assistant Professor Chemsitry
Citations(all)	1868
Citations(since 2020)	839
Cited By	1380
hIndex(all)	22
hIndex(since 2020)	13
i10Index(all)	35
i10Index(since 2020)	18
Email	Access Email
University Profile Page	Indian Institute of Technology Gandhinagar
Google Scholar	View Google Scholar Profile

Sairam S. Mallajosyula Skills & Research Interests

Computational Chemistry

Top articles of Sairam S. Mallajosyula

Title	Journal	Author(s)	Publication Date
Graphene: From Solid Support for Nucleobase Assisted Self-Assemblies to Functional Material for DNA Sequencing	JOURNAL OF PHYSICAL CHEMISTRY C	H Hemanth Sairam S Mallajosyula	2024/2/19
Molecular simulations for Ayurvedic phytochemicals–Unmet needs	International Journal of Ayurveda Research	Sairam Swaroop Mallajosyula	2024/1/1
Unveiling DNA Translocation in Pristine Graphene Nanopores: Understanding Pore Clogging via Polarizable Simulations.	ACS Applied Materials & Interfaces	H Hemanth SS Mallajosyula	2023/11/15
Capturing charge and size effects of ions at the graphene–electrolyte interface using polarizable force field simulations	Nanoscale Advances	H Hemanth Rohan Mewada Sairam S Mallajosyula	2023
Capturing Concentration-Induced Aggregation of Nucleobases on a Graphene Surface through Polarizable Force Field Simulations	The Journal of Physical Chemistry C	H Hemanth Pradeep Kumar Yadav Sairam S Mallajosyula	2022/8/2
Experimental and simulation studies reveal mechanism of action of human defensin derivatives	Biochimica et Biophysica Acta (BBA)-Biomembranes	Lata Rani Ankita Arora Sasmita Majhi Abhijit Mishra Sairam S Mallajosyula	2022/2/1
Impact of polarization on the ring puckering dynamics of hexose monosaccharides	Journal of Chemical Information and Modeling	Chythra JN Sairam S Mallajosyula	2022/12/7
Site-Specific Stabilization and Destabilization of α Helical Peptides upon Phosphorylation and O-GlcNAcylation	The Journal of Physical Chemistry B	Lata Rani Sairam S Mallajosyula	2021/12/6
Phosphorylation-induced structural reorganization in tau-paired helical filaments	ACS Chemical Neuroscience	Lata Rani Sairam S Mallajosyula	2021/4/20
Polarization influences the evolution of nucleobase–graphene interactions	Nanoscale	Sairam S Mallajosyula	2021
Effect of phosphorylation and O-GlcNAcylation on proline-rich domains of Tau	The Journal of Physical Chemistry B	Lata Rani Jeetain Mittal Sairam S Mallajosyula	2020/2/17