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Abdul Basit 0016
Person information
- affiliation: Jawaharlal Nehru University, School of Computational and Integrative Sciences, New Delhi, India
Other persons with the same name
- Abdul Basit — disambiguation page
- Abdul Basit 0001
— Johns Hopkins University, USA (and 3 more) - Abdul Basit 0002
— Asian Institute of Technology Pathumthani, Klung Luang, Thailand - Abdul Basit 0003
— International Islamic University, Islamabad, Pakistan - Abdul Basit 0004
— National University of Sciences and Technology, Islamabad, Pakistan - Abdul Basit 0005
— University of Hyderabad, India - Abdul Basit 0007
— Pakistan Institute of Nuclear Science and Technology, Islamabad, Pakistan - Abdul Basit 0008
— University of Engineering and Technology at Peshawar, Electrical Engineering Department, Pakistan - Abdul Basit 0009
— University of Engineering and Technology at Peshawar, Center for Advanced Studies in Energy, Pakistan (and 1 more) - Abdul Basit 0010
— University of Engineering and Technology at Peshawar, Electrical Engineering Department, Pakistan - Abdul Basit 0011
— Zhejiang Normal University, Department of Physics, Jinhua, China - Abdul Basit 0012
— Delhi Technological University, Software Engineering Department, New Delhi, India - Abdul Basit 0013
— New York University (NYU) Abu Dhabi, Division of Engineering, eBRAIN Laboratory, UAE - Abdul Basit 0014
— National Changhua University of Education, Department of Physics, Changhua City, Taiwan - Abdul Basit 0015
— National University of Sciences and Technology, College of Aeronautical Engineering, Islamabad, Pakistan - Abdul Basit 0017
— Universiti Teknologi Mara, College of Computing, Informatics and Mathematics, Shah Alam, Malaysia - Abdul Basit 0018
— Lahore Institute of Science and Technology, Pakistan - Abdul Basit 0019
— Information Technology University of the Punjab, Remote Sensing & Spatial Analytics (RSA) Lab, Lahore, Pakistan (and 1 more)
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2020 – today
- 2022
[j1]Abdul Basit
, Ajeet Kumar Yadav
, Pradipta Bandyopadhyay
:
Calcium Ion Binding to the Mutants of Calmodulin: A Structure-Based Computational Predictive Model of Binding Affinity Using a Charge Scaling Approach in Molecular Dynamics Simulation. J. Chem. Inf. Model. 62(11): 2821-2834 (2022)

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last updated on 2025-10-24 03:07 CEST by the dblp team
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