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Search results for ' ' (0.005 seconds ) Total Hits : 16

1

Molecular mechanical and quantum mechanical calculations to study the proteinligand interactions

Researcher:Gangopadhyay, Debabani
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
2

Studies on the interaction of phospholipid bilayer with membrane associated/active compounds

Researcher:Mondal, Sumita
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
3

Atomistic simulations of structure and dynamics of proteins/peptides in different membrane bilayers

Researcher:Manna, Moutusi
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
4

Lipid-Protein interaction - Insights from atomistic molecular dynamics simulations

Researcher:Basu, Ipsita
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
5

Atomistic mechanism of protein folding unfolding under various conditions

Researcher:Mandal, Manoj
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
6

Biophysical studies on erythroid and non-erythroid spectrin

Researcher:Patra, Malay
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
7

Spectroscopic and molecular modeling studies of interaction of ganglioside GM1 with proteins peptides of biological importance

Researcher:Chattopadhyay, Chiradip
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
8

Molecular dynamics simulation of protein carbohydrate conjugates and complexes

Researcher:Mandal, Tarun Kanti
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
9

In Silico studies of structural and dynamical properties of some organized and disorganized biomolecules and the solvent around them

Researcher:Dastidar, Shubhra Ghosh
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
10

Simulation of protein dynamics under different denaturing conditions

Researcher:Das, Atanu
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
11

Spectroscopic and molecular modeling studies of lectin carbohydrate interaction

Researcher:Mazumder, Parichita
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
12

Atomistic simulations of structure and dynamics of proteins peptides in different membrane bilayers

Researcher:Manna, Moutusi
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
13

Studies on the interaction of phospholipid bilayer with membrane associated active compounds

Researcher:Mondal, Sumita
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
14

Molecular mechanical and quantum mechanical calculations to study the protein ligand interactions

Researcher:Gangopadhyay, Debabani
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
15

Influence of gangliosides on the structure and dynamics of membrane bound peptides proteins

Researcher:Khatun, Ummul Liha
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga
16

Spectroscopic investigation and molecular modelling of interaction between ganglioside containing model membranes and peptides proteins

Researcher:Gayen, Anindita
Guide:Mukhopadhyay, Chaitali
University:University of Calcutta
Language:English
Shodhganga