List of works by Amit Kumar Halder

Benzamide porphyrins with directly conjugated and distal pyridyl or pyridinium groups substituted to the porphyrin macrocycles: Study of the photosensitising abilities as inducers of apoptosis in cancer cells under photodynamic conditions.

scientific article

Chemometric modeling of 5-Phenylthiophenecarboxylic acid derivatives as anti-rheumatic agents.

scientific article

Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols

scientific article published on 14 August 2013

Comparative QSAR modelling of 2-phenylindole-3-carbaldehyde derivatives as potential antimitotic agents.

scientific article published on 29 January 2009

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

scientific article published on 8 December 2014

Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors

scientific article

Exploring the flap dynamics of the South African HIV subtype C protease in presence of FDA-approved inhibitors: MD study

scientific article published on 24 September 2018

Finding the structural requirements of diverse HIV-1 protease inhibitors using multiple QSAR modelling for lead identification

article

Insight into the structural requirements of pyrimidine-based phosphodiesterase 10A (PDE10A) inhibitors by multiple validated 3D QSAR approaches.

scientific article published on 21 March 2017

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

scientific article published on September 2013

Moving Average-Based Multitasking In Silico Classification Modeling: Where Do We Stand and What Is Next?

publication published on 29 April 2022

Multi-Target Chemometric Modelling, Fragment Analysis and Virtual Screening with ERK Inhibitors as Potential Anticancer Agents

scientific article published on 30 October 2019

Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting Kinases

scientific article published on 12 November 2021

QSAR modelling: a therapeutic patent review 2010-present

scientific article published on 23 May 2018

QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models

scientific article published on 24 May 2019

Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays.

scientific article published on 14 July 2016

Shaping the Future of Obesity Treatment: In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction

scientific article published in 2024

Stepwise development of structure-activity relationship of diverse PARP-1 inhibitors through comparative and validated in silico modeling techniques and molecular dynamics simulation

scientific article published on 28 October 2014

Structural findings of 2-phenylindole-3-carbaldehyde derivatives for antimitotic activity by FA-sMLR QSAR analysis.

scientific article

Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling

scientific article published on 01 May 2014

Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies.

scientific article published on 27 May 2015

Synthesis, pharmacological activity and comparative QSAR modeling of 1,5-N,N'-substituted-2-(substituted naphthalenesulphonyl) glutamamides as possible anticancer agents.

scientific article

Validated predictive QSAR modeling of N-aryl-oxazolidinone-5-carboxamides for anti-HIV protease activity

scientific article published on 13 August 2010

Paulina is supported by:

About Paulina

Help