Goundla Srinivas

GITAM University — India

Physics and Astronomy · Physical Sciences

24h-index2.9kcitations57works0.02yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(11), Advanced Polymer Synthesis and Characterization(9), Material Dynamics and Properties(9), Lipid Membrane Structure and Behavior(6), Photochemistry and Electron Transfer Studies(6)

Publications57 total

A Comprehensive Analysis: Exploring the Scope of Research on Person Recognition from the Body Shapes
Smart innovation, systems and technologies·2024
Molecular modeling and SPRi investigations of interleukin 6 (IL6) protein and DNA aptamers
Journal of Biomolecular Structure and Dynamics·2017· 28 cited
Ultrasonic Studies in Binary Liquid Mixtures of Trichloroethylene with Three Alcohols at 303.15 K
Der pharma chemica·2017· 2 cited
充電式リチウムイオン電池用の新しいノナフルオロブタンスルホン酸塩(ノナフラート)イオン液体系三元ゲル高分子電解質膜の電気化学的およびサイクル性能
Journal of Membrane Science·2016
Molecular Dynamics Simulation Analysis of Anti-MUC1 Aptamer and Mucin 1 Peptide Binding
The Journal of Physical Chemistry B·2015· 53 cited
Analysis and understanding of aptamer and peptide molecular interactions: Application to mucin 1 (Muc1) aptasensor
2015
Computational Modeling of Peptide–Aptamer Binding
Methods in molecular biology·2014· 6 cited
Coarse-Grain Model for Natural Cellulose Fibrils in Explicit Water
The Journal of Physical Chemistry B·2014· 27 cited
Agonistic approach of omega-3, omega-6 and its metabolites with BDNF: An In-silico study
Bioinformation·2013· 9 citedOpen Access
Polymer Micelle Assisted Transport and Delivery of Model Hydrophilic Components inside a Biological Lipid Vesicle: A Coarse-Grain Simulation Study
The Journal of Physical Chemistry B·2013· 17 cited
Molecular Simulation in the Energy Biosciences
2012
A Solvent-Free Coarse Grain Model for Crystalline and Amorphous Cellulose Fibrils
Journal of Chemical Theory and Computation·2011· 62 cited
CCDC 824069: Experimental Crystal Structure Determination
The Cambridge Structural Database·2011Open Access
Distance and Orientation Dependence of Excitation Energy Transfer: From Molecular Systems to Metal Nanoparticles
The Journal of Physical Chemistry B·2009· 132 cited
Soft Patchy Nanoparticles from Solution-Phase Self-Assembly of Binary Diblock Copolymers
Nano Letters·2008· 87 cited
Interfacial Fluctuations of Block Copolymers:  A Coarse-Grain Molecular Dynamics Simulation Study
The Journal of Physical Chemistry B·2007· 16 cited
Emerging applications of polymersomes in delivery: From molecular dynamics to shrinkage of tumors
Progress in Polymer Science·2007· 373 citedOpen Access
Molecular dynamics simulations of self-assembly and nanotube formation by amphiphilic molecules in aqueous solution: a coarse-grain approach
Nanotechnology·2007· 24 cited
Probing Membrane Insertion Activity of Antimicrobial Polymers via Coarse-Grain Molecular Dynamics
Journal of Chemical Theory and Computation·2006· 57 citedOpen Access
Shrinkage of a Rapidly Growing Tumor by Drug-Loaded Polymersomes:  pH-Triggered Release through Copolymer Degradation
Molecular Pharmaceutics·2006· 327 cited
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Frequent Co-authors

Biman Bagchi(21), Michael L. Klein(16), Steven O. Nielsen(7), Dennis E. Discher(6), Carlos F. Lopez(5), Ram Mohan(4), Fariyal Ahmed(3), Xiaolin Cheng(3), Jeremy C. Smith(3), Kristen Rhinehardt(3), Arnab Mukherjee(3), Arun Yethiraj(3), Sarika Maitra Bhattacharyya(3), Aaron Brannan(2), Frank S. Bates(2), Jed W. Pitera(2), Kunimasa Miyazaki(2), Vanessa Ortiz(1), Younghoon Kim(1), David A. Christian(1)