I. Tintu

发表

Design of potent inhibitors of acetylcholinesterase using morin as the starting compound

C. Sadasivan, C. Remya, K. V. Dileep, 2012 .

An Isoquinoline Alkaloid, Berberine, Can Inhibit Fungal Alpha Amylase: Enzyme Kinetic and Molecular Modeling Studies

C. Sadasivan, K. V. Dileep, I. Tintu, 2012, Chemical biology & drug design.

Inhibitory activity of IAA and IBA against lipoxygenase: in silico and in vitro validation

C. Sadasivan, C. Remya, K. V. Dileep, 2014 .

Studies of IAA and IBA as fungal α-amylase inhibitors using enzyme kinetics, molecular modeling and thermodynamics†

C. Sadasivan, C. Remya, K. V. Dileep, 2012 .

Interactions of selected indole derivatives with phospholipase A2: in silico and in vitro analysis

C. Sadasivan, C. Remya, K. V. Dileep, 2013, Journal of Molecular Modeling.

An in silico approach for the identification of inhibitors against Acetylcholinesterase

C. Sadasivan, C. Remya, K. V. Dileep, 2012, Medicinal Chemistry Research.

Molecular docking studies of curcumin analogs with phospholipase A2

C. Sadasivan, K. V. Dileep, I. Tintu, 2011, Interdisciplinary Sciences: Computational Life Sciences.

Flavanone Glycosides as Acetylcholinesterase Inhibitors: Computational and Experimental Evidence

C. Sadasivan, C. Remya, K. V. Dileep, 2014, Indian journal of pharmaceutical sciences.

A Lectin from Spatholobus parviflorus Inhibits Aspergillus flavus α‐Amylase: Enzyme Kinetics and Thermodynamic Studies

J. Abhilash, C. Sadasivan, K. V. Dileep, 2014, Chemical biology & drug design.

6‐Gingerol inhibits fungal alpha amylase: Enzyme kinetic and molecular modeling studies

C. Sadasivan, C. Remya, K. V. Dileep, 2012 .

Inhibition, ADME and structure based modification of IAA and IBA against acetylcholinesterase: an attempt towards new drug development for Alzheimer's disease

C. Sadasivan, C. Remya, K. V. Dileep, 2013 .

In vitro inhibitory profile of NDGA against AChE and its in silico structural modifications based on ADME profile

C. Sadasivan, C. Remya, K. V. Dileep, 2013, Journal of Molecular Modeling.

Role of invariant water molecules in retaining the active site geometry of β-lactamase: a molecular dynamics simulation study

C. Sadasivan, K. V. Dileep, I. Tintu, 2011 .

Designing of multi-target-directed ligands against the enzymes associated with neuroinflammation: an in silico approach

C. Sadasivan, C. Remya, K. V. Dileep, 2013 .

Binding to PLA2 May Contribute to the Anti‐Inflammatory Activity of Catechol

C. Sadasivan, K. V. Dileep, P. Karthe, 2012, Chemical biology & drug design.

Binding of NDGA and morin with phospholipase A2: experimental and computational evidences

C. Sadasivan, C. Remya, K. V. Dileep, 2015 .

Interactions of selected indole derivatives with COX-2 and their in silico structure modifications towards the development of novel NSAIDs

C. Sadasivan, C. Remya, K. V. Dileep, 2014, Journal of biomolecular structure & dynamics.

Crystal structure of porcine pancreatic phospholipase A2 in complex with 2-methoxycyclohexa-2-5-diene-1,4-dione

C. Sadasivan, K. V. Dileep, P. Karthe, 2009 .

Binding to PLA2 May Contribute to the Anti‐Inflammatory Activity of Catechol

C. Sadasivan, K. V. Dileep, P. Karthe, 2012, Chemical biology & drug design.

Crystal structure of phospholipase A2 in complex with 1‐naphthaleneacetic acid

C. Sadasivan, C. Remya, K. V. Dileep, 2018, IUBMB life.