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Journal of Biomolecular Structure & Dynamics|November 17, 2020
Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2Dhaval Patel, Mohd Athar, P C Jha
Journal of Molecular Graphics & Modelling|July 9, 2018
A DFT study of inclusion complexes of substituted calix[n]arenes with dasatinib and lapatinibMohd Athar, Prabodh Ranjan, Prakash C Jha
Journal of Molecular Graphics & Modelling|February 8, 2017
First protein drug target's appraisal of lead-likeness descriptors to unfold the intervening chemical spaceMohd Athar, Mohsin Y Lone, Prakash C Jha
Journal of Cytology|March 25, 2016
Sclerosing mucoepidermoid carcinoma with eosinophilia of the thyroid: A cytological dilemmaChayanika Pantola, Sanjay Kala, Mohd Athar, et al.
Tropical Doctor|November 20, 2010
Leprosy: down but not outSandeep Sachdeva, Zulfia Khan, Mohd Athar Ansari, et al.
Molecular Diversity|April 4, 2018
Probing the opportunities for designing anthelmintic leads by sub-structural topology-based QSAR modellingPrabodh Ranjan, Mohd Athar, Prakash Chandra Jha, et al.
Journal of Biomolecular Structure & Dynamics|August 30, 2017
Identification of InhA inhibitors: A combination of virtual screening, molecular dynamics simulations and quantum chemical studiesMohsin Y Lone, Anu Manhas, Mohd Athar, et al.
Journal of Theoretical Biology|December 4, 2017
Exploration of Mycobacterium tuberculosis structural proteome: An in-silico approachMohsin Yousuf Lone, Sivakumar Prasanth Kumar, Mohd Athar, et al.
Current HIV Research|January 30, 2020
Binding Insight of Anti-HIV Phytocompounds with Prime Targets of HIV: A Molecular Dynamics Simulation AnalysisJaykant Vora, Mohd Athar, Sonam Sinha, et al.
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