List of works - Philip Prathipati

A prospective compound screening contest identified broader inhibitors for Sirtuin 1

scientific article published on 20 December 2019

A robust tool for discriminative analysis and feature selection in paired samples impacts the identification of the genes essential for reprogramming lung tissue to adenocarcinoma ⬇️

scientific article published on November 30, 2011

Antihyperglycemic and antidyslipidemic agent from Aegle marmelos

scientific article published on 15 December 2006

Characterization of beta3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for beta3 adrenergic receptor agonism.

scientific article published in February 2005

Collection and preparation of molecular databases for virtual screening

scientific article published on 01 August 2006

Comparison of MLR, PLS and GA-MLR in QSAR analysis.

scientific article published in October 2003

Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screening.

scientific article published in January 2006

Exploring the epigenetic drug discovery landscape

scientific article published on 28 February 2017

Global Bayesian models for the prioritization of antitubercular agents

scientific article

Identification of potential inhibitors based on compound proposal contest: Tyrosine-protein kinase Yes as a target

scientific article

Improved pose and affinity predictions using different protocols tailored on the basis of data availability

scientific article

Integrating sequence and gene expression information predicts genome-wide DNA-binding proteins and suggests a cooperative mechanism.

scientific article published on 25 November 2017

Integration of Ligand and Structure Based Approaches for CSAR-2014.

scientific article

Network analysis and in silico prediction of protein-protein interactions with applications in drug discovery.

scientific article published on 29 March 2017

QSAR studies in substituted 1,2,3,4,6,7,12,12a-octa-hydropyrazino[2',1':6,1]pyrido[3,4-b]indoles--a potent class of neuroleptics.

scientific article published in May 2003

Rational design, synthesis, and structure-activity relationships of 5-amino-1H-pyrazole-4-carboxylic acid derivatives as protein tyrosine phosphatase 1B inhibitors

scientific article published on 11 October 2016

Synthesis of some substituted pyrazinopyridoindoles and 3D QSAR studies along with related compounds: piperazines, piperidines, pyrazinoisoquinolines, and diphenhydramine, and its semi-rigid analogs as antihistamines (H1).

scientific article published on 28 September 2006

Systems Biology Approaches to a Rational Drug Discovery Paradigm

scientific article published on 26 August 2015

Towards Predicting the Cytochrome P450 Modulation: From QSAR to proteochemometric modeling

article

alpha-Amino acid derivatives as proton pump inhibitors and potent anti-ulcer agents

scientific article

List of works by Philip Prathipati

A prospective compound screening contest identified broader inhibitors for Sirtuin 1

A robust tool for discriminative analysis and feature selection in paired samples impacts the identification of the genes essential for reprogramming lung tissue to adenocarcinoma ⬇️

Antihyperglycemic and antidyslipidemic agent from Aegle marmelos

Characterization of beta3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for beta3 adrenergic receptor agonism.

Collection and preparation of molecular databases for virtual screening

Comparison of MLR, PLS and GA-MLR in QSAR analysis.

Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screening.

Exploring the epigenetic drug discovery landscape

Global Bayesian models for the prioritization of antitubercular agents

Identification of potential inhibitors based on compound proposal contest: Tyrosine-protein kinase Yes as a target

Improved pose and affinity predictions using different protocols tailored on the basis of data availability

Integrating sequence and gene expression information predicts genome-wide DNA-binding proteins and suggests a cooperative mechanism.

Integration of Ligand and Structure Based Approaches for CSAR-2014.

Network analysis and in silico prediction of protein-protein interactions with applications in drug discovery.

QSAR studies in substituted 1,2,3,4,6,7,12,12a-octa-hydropyrazino[2',1':6,1]pyrido[3,4-b]indoles--a potent class of neuroleptics.

Rational design, synthesis, and structure-activity relationships of 5-amino-1H-pyrazole-4-carboxylic acid derivatives as protein tyrosine phosphatase 1B inhibitors

Synthesis of some substituted pyrazinopyridoindoles and 3D QSAR studies along with related compounds: piperazines, piperidines, pyrazinoisoquinolines, and diphenhydramine, and its semi-rigid analogs as antihistamines (H1).

Systems Biology Approaches to a Rational Drug Discovery Paradigm

Towards Predicting the Cytochrome P450 Modulation: From QSAR to proteochemometric modeling

alpha-Amino acid derivatives as proton pump inhibitors and potent anti-ulcer agents