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Shodhganga
: a reservoir of Indian theses @ INFLIBNET
The Shodhganga@INFLIBNET Centre provides a platform for research students to deposit their Ph.D. theses and make it available to the entire scholarly community in open access.
Shodhganga@INFLIBNET
Browsing by Keyword Molecular Dynamics
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Showing results 1 to 17 of 17
Upload Date
Title
Researcher
Guide(s)
28-Aug-2024
Cloning and expression of PCF11 CLP1 complex for biophysical studies
Mandeep Kaur
Barnwal, Ravi Pratap
12-Jan-2023
Design synthesis and pharmacological evaluation of 1 4 benzoquinone derivatives for the prospective management of cognitive decline
Silakari, Pragati
Piplani, Poonam
22-Mar-2022
Effect of Charge on DNA Conformation and Protein Dynamics A Molecular Dynamics Simulation Study Effect of Charge on DNA Conformation and Protein Dynamics
Sreelakshmi R
Vigneshwar Ramakrishnan
24-Sep-2018
Exploring Small Molecule Inhibitors Targeting DAPK1 Involved In ER Stress Response Pathways
Pratibha Singh
Priti Talwar
25-Aug-2021
Exploring the inhibition mechanism and stability of some anti viral agents of hepatitis and dengue viruses via molecular docking molecular dynamics binding free energy calculations and experimental charge density analysis
Manjula, S
Kumaradhas, P
27-Jun-2024
Mechanical behavior of selected Carbon nanostructures Molecular simulation studies
Aningi, Mokhalingam
Gupta, Shakti S
10-Jan-2023
Molecular Dynamics Simulation on Energy Transfer and Chemical Reactions in Single Mixed Bath Molecular Systems
Ahamed, Sk Samir
Paul, Amit Kumar
25-Nov-2014
Molecular modeling and molecular dynamics simulation studies on sialic acids and sialyldisaccharides hemagglutinin complexes of influenza a virus
Priya Darzini, T R K
Veluraja, K
25-May-2018
Molecular Simulation And In Vitro Strategies To Analyse And Overcome Lamivudine Resistance Associates With Hepatitis B Viral Target Protein
Srividhya. M
Ramanathan .K
13-Aug-2012
Nuclear magnetic relaxation dispersion investigations of molecular dynamics in soft matter
Trivikram Rao, M
Sastry, V S S
18-Oct-2023
Prediction of glass forming ability GFA in Fe Cu based bulk metallic glasses using molecular dynamics
Shrivastava, Anik
Khandpekar, M M
11-Sep-2024
Studies on the conformational dynamics of HIV 1 accessory proteins to guide new therapeutic development
Majumder, Satyabrata
Giri, Kalyan
3-Oct-2023
Study of molecular dynamics by electron collisions
Nandi, Dhananjay
Krishnakumar, E
8-Sep-2023
Theoretical and experimental investigation of free jet expansion of vapour streams
Mukherjee, Jaya
Ahmad, S A
8-Sep-2023
Theoretical studies on clusters Structure bonding and electronic properties
Nigam, Sandeep
Kulshreshtha, S K
23-Oct-2023
Understanding the effect of mutations in biomolecules using theoretical and or experimental methods
Martis Elvis Fredrick Agnes
Coutinho, Evans C
3-Oct-2022
Vibrational spectroscopic investigations of certain azatricyclo and imidazole derivatives
Benzon, K B
Hema Tresa Varghese