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Issue |
Title |
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Vol 1, No 3 (2014) |
In silico 3D Structure Modeling and Analysis of Galactoside 2-alpha-L-fucosyltransferase 1 |
Abstract
|
Gupta Pramodkumar P., Jasnaik Danish I., L. Hariharan |
|
Vol 5, No 3 (2018) |
In Silico Comparative Modeling of Maturase K Protein in Cymbopogon martinii Plant |
Abstract
|
Kalpana K., Manjuvani S., Shoba K. |
|
Vol 2, No 2 (2015) |
In- silico Design of Novel Inhibitors for 5-HT2A Receptor to Recuperate Schizophrenia |
Abstract
|
Richa Chaudhary, B N Mishra, Vivek Srivastava, Isha Chandra |
|
Vol 2, No 2 (2015) |
In- silico Design of Novel Inhibitors for Benzimidazole Receptor against Cryptosporidium parvum |
Abstract
|
Isha Chandra, B N Mishra, Vivek Srivastava, Richa Chaudhary |
|
Vol 7, No 2 (2020) |
In Silico Identification of Small Molecules as Novel Coronavirus Protease Enzyme Inhibitors |
Abstract
|
Arkadeep Sarkar, Arghya Banik, Trambak Basak, Barun Dasgupta |
|
Vol 6, No 2 (2019) |
In silico Screening of Some Natural Sesquiterpenes Against Diverse Therapeutic Targets: A Multitargeted Approach |
Abstract
|
Tomy Muringayil Joseph, Debarshi Kar Mahapatra |
|
Vol 2, No 1 (2015) |
In Silico Stability Analysis and Phosphorylation Induced Structural Simulation of Alpha-synuclein in Parkinson’s disease |
Abstract
|
Pritam Kumar Panda, Sneha Patil, Priyam Patel |
|
Vol 4, No 1 (2017) |
In Silico Study of Curcumin-Sugar Conjugates as Dual Inhibitors on Both COX-1 and COX-2 Enzymes for the Discovery of Anti-inflammatory Agents |
Abstract
|
Ruchika Goyal, Sandeep Jain |
|
Vol 4, No 2 (2017) |
In silico Study on Inhibition of NS5 Protein of Dengue Virus |
Abstract
|
Shubham Raikar, Neha Patil, Madhusudhan Kulkarni, Nidhi Kulkarni, Deepak. A. Yaraguppi, Uday. M. Muddapur, Zabin. K. Bagewadi |
|
Vol 5, No 3 (2018) |
Induced-Fit Molecular Docking and Pharmacokinetic Prediction Studies of Two Phenanthrene Compound Series as Potential Cyclooxygenase-2 (COX-2) and Lipoxygenase (LOX) Inhibitors: Edema Reducing Prospects of the Emerging Candidates |
Abstract
|
Tomy Muringayil Joseph, Debarshi Kar Mahapatra |
|
Vol 1, No 3 (2014) |
Insilico 3D Structure Modeling and Docking to Find Potent Inhibitors for Thrombocytopenia |
Abstract
|
Pranati Swain, Jasnaik D. |
|
Vol 1, No 3 (2014) |
Insilico Approach to Inhibit Over Expression of CaSm Gene to Arrest Over Expressed Human LSm1 Protein in Pancreatic Carcinoma Cell |
Abstract
|
Ansuman Mahato |
|
Vol 10, No 2 (2023) |
In-silico Design of Multi-epitope Vaccine for Tackling Type-1 Parainfluenza Virus |
Abstract
|
Zaid Khan, Sana Sumera, Mekkanti Manasa Rekha |
|
Vol 1, No 1 (2014) |
Insilico Modelling and Comparative Docking Studies of EWS-FLI1 Responsible for Ewing Sarcoma in Human Beings |
Abstract
|
Lakshmi PTV, Pragna Lakshmi T, Annamalai A. |
|
Vol 1, No 3 (2014) |
Insilico Study Showing the Chemical Properties and Interaction between Auxin-Binding Protein and Auxin-Responsive GH3-8 Protein in Rice |
Abstract
|
Pranati Swain, Lambodar Behera |
|
Vol 6, No 1 (2019) |
Investigating Mechanism of Lexical Retrieval in Children by employing structural priming |
Abstract
|
Abhishek B P, Indira V., Pooja S.V., Prakruthi ., Darshita S.V. |
|
Vol 3, No 3 (2016) |
Isolation and Characterization of Lantibiotic Producing Lactic Acid Bacteria from Ambali, Aged Mango Pickle Probiotics |
Abstract
|
Revansiddappa ., Chandrashekhar Naik |
|
Vol 8, No 2 (2021) |
It is Not an Aberration, It is Fragment of our Correlated Viral Age |
Abstract
|
Amulya Nigam, Kriti Khatri |
|
Vol 5, No 3 (2018) |
Lexical Semantic Organization in Visually Challenged and Neurotypical Children |
Abstract
|
Abhishek B. P., Navya Belpu, Brunda Raj, Jahanavi Ajeta S. |
|
Vol 7, No 3 (2020) |
Mathematical Modelling of the Effect of Functional Parameter on the Biodegradation Rate of Hydrocarbons |
Abstract
|
Uku ., Philip Eruni, Ukpaka C. P., Amadi S. A., Dagde, K. K |
|
Vol 2, No 3 (2015) |
Methodologies for in silico and in vitro Test of Biphenylalanine Compounds as Potential HIV-1 gp120 Attachment Inhibitors |
Abstract
|
SK. Md. Jakaria Al-Mujahidy |
|
Vol 7, No 1 (2020) |
Molecular Docking Approach on Thiazolidinedione Analogs as HIV-1-RT Inhibitors |
Abstract
|
Shikha Sharma, Arun Kumar Gupta |
|
Vol 3, No 2 (2016) |
Molecular Docking: A Powerful Approach for Structure based Drug Discovery |
Abstract
|
Shipra Senger, Tulika Verma |
|
Vol 3, No 2 (2016) |
Molecular Dynamics Simulation of RND Efflux Pumps Involved in Multidrug Resistance |
Abstract
|
Pankaj chetia, Minakshi Puzari |
|
Vol 2, No 3 (2015) |
Molecular Interaction and Simulation Studies of Inhibitors for Endothelin-1 Receptors |
Abstract
|
P. Shanmughavel, Grace Ratna Roy |
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