Suchergebnisse - (Person:"Adhikari, Nilanjan")

PubPharm (8)

1

Fragment-based investigation of thiourea derivatives as VEGFR-2 inhibitors : a cross-validated approach of ligand-based and structure-based molecular modeling studies

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Banerjee, S. | Kejriwal, S. | Ghosh, B. | +3

2

Ligand-based design of anticancer MMP2 inhibitors : a review

enthalten in: Future medicinal chemistry | 2021

von Sanyal, S. | Amin, S. | Adhikari, N. | +1

3

Reliable structural information for rational design of benzoxazole type potential cholesteryl ester transfer protein (CETP) inhibitors through multiple validated modeling techniques

enthalten in: Journal of biomolecular structure & dynamics | 2019

von Amin, S. | Adhikari, N. | Gayen, S. | +1

4

Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies

enthalten in: Journal of biomolecular structure & dynamics | 2019

von Amin, S. | Adhikari, N. | Baidya, S. | +2

5

Shedding light on designing potential meprin β inhibitors through ligand-based robust validated computational approaches : A proposal to chemists!

enthalten in: Journal of biomolecular structure & dynamics | 2018

von Adhikari, N. | Amin, S. | Ghosh, B. | +1

6

An integrated QSAR modeling approach to explore the structure-property and selectivity relationships of N-benzoyl-L-biphenylalanines as integrin antagonists

enthalten in: Molecular diversity | 2018

von Amin, S. | Adhikari, N. | Bhargava, S. | +2

7

Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents

enthalten in: European journal of medicinal chemistry | 2015

von Mondal, C. | Halder, A. | Adhikari, N. | +4

8

Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents

enthalten in: Current computer-aided drug design | 2013

von Adhikari, N. | Halder, A. | Mondal, C. | +1

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