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List of works by Sk. Abdul Amin

A review on camptothecin analogs with promising cytotoxic profile.

scientific article published on 27 March 2018

An Integrated Multi-QSAR Modeling Approach for Designing Knoevenagel- Type Indoles with Enhancing Cytotoxic Profiles.

scientific article published on 9 March 2017

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

scientific article published on 17 November 2017

An integrated ligand-based modelling approach to explore the structure-property relationships of influenza endonuclease inhibitors

Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease (PLpro) inhibitors

scientific article published on 22 June 2020

Combating breast cancer with non-steroidal aromatase inhibitors (NSAIs): Understanding the chemico-biological interactions through comparative SAR/QSAR study.

scientific article published on 30 May 2017

Design of Aminopeptidase N Inhibitors as Anti-cancer Agents

scientific article published on 9 April 2018

Design, synthesis and biological screening of 2-aminobenzamides as selective HDAC3 inhibitors with promising anticancer effects

article

Design, synthesis, biological evaluation and molecular docking study of arylcarboxamido piperidine and piperazine-based hydroxamates as potential HDAC8 inhibitors with promising anticancer activity

scientific article published on 14 August 2019

Designing Potential Antitrypanosomal Thiazol-2-ethylamines through Predictive Regression Based and Classification Based QSAR Analyses.

scientific article

Designing potential HDAC3 inhibitors to improve memory and learning

scientific article published on 10 December 2018

Development of decision trees to discriminate HDAC8 inhibitors and non-inhibitors using recursive partitioning

scientific article published on 18 September 2019

Discriminations of active from inactive HDAC8 inhibitors Part II: Bayesian classification study to find molecular fingerprints

scientific article published on 19 February 2020

Diverse classes of HDAC8 inhibitors: in search of molecular fingerprints that regulate activity

scientific article published on 28 June 2018

Essential elements regulating HDAC8 inhibition: a classification based structural analysis and enzyme-inhibitor interaction study of hydroxamate based HDAC8 inhibitors

scientific article published on 23 December 2019

Exploration of good and bad structural fingerprints for inhibition of indoleamine-2,3-dioxygenase enzyme in cancer immunotherapy using Monte Carlo optimization and Bayesian classification QSAR modeling

scientific article published on 30 May 2019

Exploring pyrazolo[3,4-d]pyrimidine phosphodiesterase 1 (PDE1) inhibitors: a predictive approach combining comparative validated multiple molecular modelling techniques.

scientific article published on 29 January 2017

Exploring structural requirements of unconventional Knoevenagel-type indole derivatives as anticancer agents through comparative QSAR modeling approaches

article

Exploring the structural aspects of ureido-amino acid-based APN inhibitors: a validated comparative multi-QSAR modelling study

scientific article published on 16 March 2020

First molecular modeling report on novel arylpyrimidine kynurenine monooxygenase inhibitors through multi-QSAR analysis against Huntington's disease: A proposal to chemists!

scientific article published in November 2016

First report on the structural exploration and prediction of new BPTES analogs as glutaminase inhibitors

article

Good and bad molecular fingerprints for human rhinovirus 3C protease inhibition: identification, validation, and application in designing of new inhibitors through Monte Carlo-based QSAR study

scientific article published on 31 January 2019

HDAC3 is a potential validated target for cancer: An overview on the benzamide-based selective HDAC3 inhibitors through comparative SAR/QSAR/QAAR approaches

scientific article published on 29 August 2018

Histone deacetylase 3 inhibitors in learning and memory processes with special emphasis on benzamides

scientific article published on 31 January 2019

Histone deacetylase 8 (HDAC8) and its inhibitors with selectivity to other isoforms: An overview

scientific article published on 19 December 2018

Homoisoflavonoids as potential antiangiogenic agents for retinal neovascularization.

scientific article published on 8 September 2017

Hydroxyethylamine derivatives as HIV-1 protease inhibitors: a predictive QSAR modelling study based on Monte Carlo optimization.

scientific article published on 26 October 2017

Identification of structural fingerprints for ABCG2 inhibition by using Monte Carlo optimization, Bayesian classification, and structural and physicochemical interpretation (SPCI) analysis

scientific article published on 15 June 2020

Insight into structural features of phenyltetrazole derivatives as ABCG2 inhibitors for the treatment of multidrug resistance in cancer

scientific article published on 03 June 2019

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

Is dual inhibition of metalloenzymes HDAC-8 and MMP-2 a potential pharmacological target to combat hematological malignancies?

scientific article published on 10 May 2017

Monte Carlo based modelling approach for designing and predicting cytotoxicity of 2-phenylindole derivatives against breast cancer cell line MCF7

scholarly article by Ruchi Gaikwad et al published October 2018 in Toxicology in Vitro

Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors.

scientific article published on 19 December 2017

Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development

scientific article published on 11 January 2017

QSAR modelling on a series of arylsulfonamide-based hydroxamates as potent MMP-2 inhibitors

scientific article published on 01 April 2019

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

scientific article published on 11 January 2019

Selective and nonselective HDAC8 inhibitors: a therapeutic patent review

scientific article published on 01 November 2018

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

scientific article published in September 2017

Structural exploration for the refinement of anticancer matrix metalloproteinase-2 inhibitor designing approaches through robust validated multi-QSARs

scholarly article by Nilanjan Adhikari et al published March 2018 in Journal of Molecular Structure

Structural exploration of hydroxyethylamines as HIV-1 protease inhibitors: new features identified.

scientific article published on 23 March 2018

Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study

scientific article published on 17 May 2019

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

scientific article published on 18 December 2017

Structure-activity relationships of HDAC8 inhibitors: Non-hydroxamates as anticancer agents.

scientific article published on 4 March 2018

Structure-activity relationships of hydroxamate-based histone deacetylase-8 inhibitors: reality behind anticancer drug discovery.

scientific article published on 28 November 2017

Synthesis, anticancer activity, structure-activity relationship and binding mode of interaction studies of substituted pentanoic acids

scientific article published on 01 July 2019

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