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Reaz Uddin,Zaheer ul Haq and Pavel A. Petukhov In Silico Modeling its Applications on Biomolecules

Reaz Uddin,Zaheer ul Haq and Pavel A. Petukhov In Silico Modeling its Applications on Biomolecules

The book provides a general introduction to advanced computational techniques applied in various

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Khaled Khalil,Raed A. Abd-Alhameed and Chan H. See Circular-Polarized Antennas for Satellite Wireless Communications

Khaled Khalil,Raed A. Abd-Alhameed and Chan H. See Circular-Polarized Antennas for Satellite Wireless Communications

The objectives of this research work are to investigate, design and implement circularly-polarized

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Priyal Jain,Nilesh Jain and Vaibhav QSAR Based Design & Synthesis

Priyal Jain,Nilesh Jain and Vaibhav QSAR Based Design & Synthesis

We carried out a . QSAR study on benzotriazine derivatives & studied 28 potent . GABAA receptor

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Maharshi Shukla,Sarju Prajapati and Kalpeshgiri Goswami Oxadiazole-clubbed triazine

Maharshi Shukla,Sarju Prajapati and Kalpeshgiri Goswami Oxadiazole-clubbed triazine

Medicinal chemistry is a scientific discipline at the intersection of chemistry and pharmacology

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Saumya Patel,Prasanth Kumar and Mehul Patni Statistical Biocomputational Studies on Spondyloarthritis

Saumya Patel,Prasanth Kumar and Mehul Patni Statistical Biocomputational Studies on Spondyloarthritis

Biostatistical analysis was carried out with . Statistical . Package for . Social . Sciences (SPSS)

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Hassan Aboul-Enein and Ahmed El Rashedy Selected Topics In Medicinal Chemistry

Hassan Aboul-Enein and Ahmed El Rashedy Selected Topics In Medicinal Chemistry

Progress in medicinal chemistry and in drug design depends on our ability to understand the

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Meenakshi Sharma,Yashumati Ratan and Dharm Kishore QSAR studies on Topoisomerase-II inhibitors

Meenakshi Sharma,Yashumati Ratan and Dharm Kishore QSAR studies on Topoisomerase-II inhibitors

The objective of drug discovery phase is to synthesize lead compounds, new analogs with improved

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Mukesh C. Sharma and Smita Molecular Modelling Approach Of Angiotensin II Receptor Antagonists

Mukesh C. Sharma and Smita Molecular Modelling Approach Of Angiotensin II Receptor Antagonists

Drug design is the inventive process of finding new medications based on the knowledge of a

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Meenakshi Sharma,Anshu Agarwal and Vatsala Soni QSAR study of chemotherapeutic agents

Meenakshi Sharma,Anshu Agarwal and Vatsala Soni QSAR study of chemotherapeutic agents

The objective of drug discovery phase is to synthesize lead compounds, new analogs with improved

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Revathi Arun Gupta and S. G. Kaskhedikar Synthesis, evaluation QSAR study of Antitubercular Agents

Revathi Arun Gupta and S. G. Kaskhedikar Synthesis, evaluation QSAR study of Antitubercular Agents

This book has been designed by authors mainly based on the synthesis of hydrazone derivatives and

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Zaihra Anwer and S.P. Gupta Anticancer Tyrosine Kinase Inhibitors – QSAR And Molecular Modeling

Zaihra Anwer and S.P. Gupta Anticancer Tyrosine Kinase Inhibitors – QSAR And Molecular Modeling

This book is divided into 5 . Chapters in which . Chapter 1 contains introduction on anticancer

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Supratim Ray Theoretical Aspects of Rational Drug Design (RDD): An Overview

Supratim Ray Theoretical Aspects of Rational Drug Design (RDD): An Overview

To attain the ultimate goal of . RDD and to aid in the postulation of drug action mechanisms at the

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Yanamala Pradeep and Dr. Vengamma Analog Structural Drug Designing on Swine Flu Inhibitors

Yanamala Pradeep and Dr. Vengamma Analog Structural Drug Designing on Swine Flu Inhibitors

This work gives a good explanation about bioinformatics- . Drug . Designing(Docking, .

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Yash Paul Singla and Bhupender Singh InSilico Quantitative Structure Pharmacokinetic Studies on Quinolones

Yash Paul Singla and Bhupender Singh InSilico Quantitative Structure Pharmacokinetic Studies on Quinolones

After the first decade of . QSAR in mid 1970s, it was observed that relationship derived from a

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Md Yousuf Ansari,Ganesh Chandra Sahoo and Pradeep Das Structure identification Inhibitors designing against HGPRTase

Md Yousuf Ansari,Ganesh Chandra Sahoo and Pradeep Das Structure identification Inhibitors designing against HGPRTase

The present study focuses on . HGPRT target inhibitors search based on proteins of purine salvage

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