Asheesh Kumar
Babasaheb Bhimrao Ambedkar University
8 Papers
3 Citations
Asheesh Kumar is an academic researcher from Babasaheb Bhimrao Ambedkar University. The author has contributed to research in topics: Nucleic acid & Graphene. The author has an hindex of 3, co-authored 8 publications.
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Papers
Adsorption of small gas molecules on pure and Al-doped graphene sheet: a quantum mechanical study
TL;DR: In this paper, the interaction of small gas molecules and pure and aluminium-doped graphene was investigated by using the density functional theory to explore their potential applications as sensors, and it was found that all gas molecules show much stronger adsorption on the Al-dope graphene than that of pure graphene.
Assessing therapeutic potential of molecules: molecular property diagnostic suite for tuberculosis $$(\mathbf{MPDS}^{\mathbf{TB}})$$ ( MPDS TB )
Anamika Singh Gaur,Anshu Bhardwaj,Arun Sharma,Lijo John,M Ram Vivek,Neha Tripathi,Prasad V. Bharatam,Rakesh Kumar,Sridhara Janardhan,Abhaysinh Mori,Anirban Banerji,Andrew M. Lynn,Anmol J. Hemrom,Anurag Passi,Aparna Singh,Asheesh Kumar,Charuvaka Muvva,Chinmai Madhuri,Chinmayee Choudhury,D Arun Kumar,Deepak Pandit,Deepak R. Bharti,Devesh Kumar,E. R. Azhagiya Singam,Gajendra Ps Raghava,Hari Sailaja,Harish Jangra,Kaamini Raithatha,Karunakar Tanneeru,Kumardeep Chaudhary,M. Karthikeyan,M Prasanthi,Nandan Kumar,N Yedukondalu,Neeraj Kumar Rajput,P Sri Saranya,Pankaj Narang,Prasun Dutta,R. Venkata Krishnan,Reetu Sharma,R Srinithi,Ruchi Mishra,S Hemasri,Sandeep Singh,Subramanian Venkatesan,Suresh Kumar,Uca Jaleel,Vijay M. Khedkar,Yogesh M. Joshi,G. Narahari Sastry +49 more
TL;DR: A web-based web tool designed to assist the in silico drug discovery attempts towards Mycobacterium tuberculosis (Mtb) and can be a potential enabler for scientists engaged in drug discovery in general and in anti-TB research in particular.
A review on theoretical studies of various types of Drug-DNA Interaction
TL;DR: The current review gives an overview of the recently used computational chemical techniques to understand mechanism of drug- DNA interaction and provides a theoretical protocol for complementing experimental techniques, generation of database for structure activity/property relationship in drug-DNA complexes.
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A review on QM/MM studies of nucleic bases interactions with graphene and carbon nanotubes
TL;DR: A thorough review of previous studies on the binding of nucleic bases with graphene and CNT is presented, with a focus on the simulation works that attempted to evaluate the structure and strength of binding.