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Issue Title
 
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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