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Vol 8, No 3 (2013) In silico studies on modified hydroxamic acid and valporic acid as potential inhibitors for HDAC2 Abstract  PDF  Read
Naresh Kandakatla, Shikha Rathaur, Smruti Sandhya Sahoo, Geetha Ramakrishnan
 
Vol 13, No 1 (2018) Pass and Swiss ADME collaborated in silico docking approach to the synthesis of certain pyrazoline spacer compounds for dihydrofolate reductase inhibition and antimalarial activity Abstract  Download  Read
Krishnakumar Lohidakshan, Manju Rajan, Andhale Ganesh, Mathew Paul, Jithu Jerin
 
Vol 13, No 2 (2018) Hypoglycemic, hepatoprotective and molecular docking studies of 5-[(4-chlorophenoxy) methyl]-1, 3, 4-oxadiazole-2-thiol Abstract  Download  Read
Naureen Shehzadi, Khalid Hussain, Nadeem Irfan Bukhari, Muhammad Islam, Muhammad Tanveer Khan, Muhammad Salman, Sabahat Zahra Siddiqui, Aziz Ur Rehman, Muhammad Athar Abbasi
 
Vol 8, No 3 (2013) Design of 1-(furan-2-yl)-N-(5-substituted phenyl-1, 3, 4-thiadiazol-2-yl) methanimine derivatives as Enoyl-ACP reductase inhibitors: Synthesis, molecular docking studies and antitubercular activity Abstract  Download  Read
Bijo Mathew, Githa Elizabeth Mathew, George Sonia, Anila Kumar, Neethu P Charles, Palanisamy Kumar
 
Vol 9, No 2 (2014) Molecular docking study of active phytocompounds from the methanolic leaf extract of vitex negundo against cyclooxygenase-2 Abstract  Download
Deepa Murugesan, Renuka Devi Ponnusamy, Dhanalakshmi Karur Gopalan
 
Vol 6, No 2 (2011) Study of potential xanthine oxidase inhibitors: In silico and in vitro biological activity Abstract  Download  Read
Muthuswamy Umamaheswari, Arumugam Madeswaran, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath
 
Vol 8, No 4 (2013) In silico molecular mechanism of cannabigerol as a cyclooxygenase-2 inhibitor Abstract  PDF  Read
Muhammad Abdullah Shah, Syed Muhammad Abdullah, Muhammad Azim Khan, Hazrat Amin, . Roohullah
 
Vol 9, No 3 (2014) Potential of plant alkaloids as dengue NS3 protease inhibitors: Molecular docking and simulation approach Abstract  Download  Read
Muhammad Tahir ul Qamar, Arooj Mumtaz, Usman Ali Ashfaq, Muhammad Muzammal Adeel, Tabeer Fatima
 
Vol 8, No 4 (2013) A computational approach to analyze the missense mutations in human angiogenin variants leading to amyotrophic lateral sclerosis Abstract  PDF  Read
K. Sreevishnupriya, Ramalingar Rajasekaran
 
Vol 9, No 2 (2014) Arabinosyl transferase inhibitor design against Mycobacterium tuberculosis using ligand based drug design approach Abstract  Download
Bhaskor Kolita, Dhrubajyoti Gogoi, Partha Pratim Dutta, Manobjyoti Bordoloi, Rajib Lochan Bezbaruah
 
Vol 9, No 2 (2014) Design and docking of novel series of hybrid xanthones as anti-cancer agent to target human DNA topoisomerase 2-alpha Abstract  Download
Lalit Mohan Nainwal, Pratap Parida, Aparoop Das, Parth Sarathi Bairy
 
Vol 9, No 1 (2014) Homology modeling and docking studies of Plasmodium falciparum telomerase reverse transcriptase with berberine and some of its derivatives Abstract  PDF  Read
Pratap Parida, Samhita Kalita, R.N.S. Yadav, Brajesh Shankar
 
Vol 9, No 1 (2014) In silico antigenic site evaluation and antiviral therapy against dengue serotypes Abstract  PDF  Read
Pratap Parida, Priyadarshini Deka, Brajesh Shankar, R.N.S. Yadav
 
Vol 9, No 1 (2014) Molecular docking analysis of curcumin analogues as human neutrophil elastase inhibitors Abstract  PDF  Read
Radhakrishnan Narayanaswamy, Lam Kok Wai, Faridah Abas, Intan Safinar Ismail
 
Vol 9, No 1 (2014) Design, docking, synthesis and anti-E. coli screening of novel thiadiazolo thiourea derivatives as possible inhibitors of Enoyl ACP reductase (FabI) enzyme Abstract  PDF  Read
Sonia George, Mohammed Basheer Ramzeena, Sayee Vignesh Ram, Senthil Kumar Selvaraj, Shinu Rajan, Thengungal Kochupappy Ravi
 
Vol 8, No 4 (2013) Molecular interactions of an alkaloid euchrestifoline as a new acetylcholinesterase inhibitor Abstract  PDF  Read
Fazal Ur Rehman, Muhammad Faird Khan, Inamullah Khan, - Roohullah
 
Vol 8, No 2 (2013) Computational analysis of CDH1 missense mutations in the cause of hereditary diffuse gastric cancer Abstract  Download
S. Santhiya, V. Shanthi, R. Rajasekaran, Karuppasamy Ramanathan
 
Vol 8, No 2 (2013) Molecular docking of taraxerol acetate as a new COX inhibitor Abstract  Download
Ubaid Ur Rehman, Jasmin Shah, Mudasser Ahmed Khan, Muhammad Raza Shah, - Ishtiaq, Inamullah Khan
 
Vol 8, No 2 (2013) Molecular docking of citrus flavonoids with some targets related to diabetes Abstract  Download
Wei Shen, Yan-Hua Lu
 
Vol 9, No 1 (2014) Virtual screening of compounds derived from Garcinia pedunculata as an inhibitor of gamma hemolysin component A of Staphylococcus aureus Abstract  PDF  Read
Tarali Chowdhury
 
Vol 8, No 1 (2013) Molecular docking of viscosine as a new lipoxygenase inhibitor isolated from Dodonaea viscosa Abstract  Download  Read
Amir Zada Khan, Akhtar Mohammad, Zafar Iqbal, Itrat Anis, Muhammad Raza Shah, Said Nadeem, Muhammad Rabnawaz, Adnan Shahidullah, Humayun Khan, Inamullah Khan
 
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