Suchergebnisse - "Kumar, Vipin"

PubPharm (18)

1

Identification of behenic acid as medicinal food for the diabetes mellitus : structure-based computational approach and molecular dynamics simulation studies

enthalten in: Journal of molecular modeling | 2022

von Nath, V. | Paul, R. | Kumar, N. | +1

2

Identification of behenic acid as medicinal food for the diabetes mellitus: structure-based computational approach and molecular dynamics simulation studies

enthalten in: Journal of molecular modeling | 2022

von Nath, V. | Paul, R. | Kumar, N. | +1

3

Identification of behenic acid as medicinal food for the diabetes mellitus: structure-based computational approach and molecular dynamics simulation studies

enthalten in: Journal of molecular modeling | 2022

von Nath, V. | Paul, R. | Kumar, N. | +1

4

Identification of behenic acid as medicinal food for the diabetes mellitus: structure-based computational approach and molecular dynamics simulation studies

enthalten in: Journal of molecular modeling | 2022

von Nath, V. | Paul, R. | Kumar, N. | +1

5

Understanding the antioxidant behavior of some vitamin molecules : a first-principles density functional approach

enthalten in: Journal of molecular modeling | 2013

von Kumar, V. | Kishor, S. | Ramaniah, L.

6

Understanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approach

enthalten in: Journal of molecular modeling | 2013

von Kumar, V. | Kishor, S. | Ramaniah, L.

7

Understanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approach

enthalten in: Journal of molecular modeling | 2013

von Kumar, V. | Kishor, S. | Ramaniah, L.

8

Understanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approach

enthalten in: Journal of molecular modeling | 2013

von Kumar, V. | Kishor, S. | Ramaniah, L.

9

Understanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approach

enthalten in: Journal of molecular modeling | 2013

von Kumar, V. | Kishor, S. | Ramaniah, L.

10

Chemical reactivity analysis of deoxyribonucleosides and deoxyribonucleoside analogues (NRTIs) : a first-principles density functional approach

enthalten in: Journal of molecular modeling | 2012

von Kumar, V. | Kishor, S. | Ramaniah, L.