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Investigational New Drugs|March 14, 2013
In silico analysis of the amido phosphoribosyltransferase inhibition by PY873, PY899 and a derivative of isophthalic acidSidra Batool, Muhammad Sulaman Nawaz, Mohammad A Kamal
Current Cancer Drug Targets|November 28, 2018
In Silico Structure Modeling and Molecular Docking Analysis of Phosphoribosyl Pyrophosphate Amidotransferase (PPAT) with Antifolate InhibitorsNousheen Bibi, Zahida Parveen, Muhammad Sulaman Nawaz, et al.
Nanotechnology|November 3, 2017
Enhanced performance of solution-processed broadband photodiodes by epitaxially blending MAPbBr<sub>3</sub> quantum dots and ternary PbS<sub>x</sub>Se<sub>1-x</sub> quantum dots as the active layerMuhammad Sulaman, Shengyi Yang, Yurong Jiang, et al.
Genomics, Proteomics & Bioinformatics|March 28, 2012
MotViz: a tool for sequence motif prediction in parallel to structural visualization and analysesMuhammad Sulaman Nawaz, Qurrat Ul Ain, Umair Seemab, et al.
Genomics, Proteomics & Bioinformatics|January 16, 2013
TrFAST: a tool to predict signaling pathway-specific transcription factor binding sitesUmair Seemab, Qurrat ul Ain, Muhammad Sulaman Nawaz, et al.
Saudi Journal of Biological Sciences|September 1, 2017
<i>In silico</i> analysis of glycinamide ribonucleotide transformylase inhibition by PY873, PY899 and DIASidra Batool, Muhammad Sulaman Nawaz, Gohar Mushtaq, et al.
Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry|January 31, 2013
Molecular interaction study of N1-p-fluorobenzyl-cymserine with TNF-α , p38 kinase and JNK kinaseSidra Batool, Muhammad Sulaman Nawaz, Nigel H Greig, et al.
IEEE Transactions on Biomedical Circuits and Systems|September 13, 2019
Comparable Investigation of Characteristics for Implant Intra-Body Communication Based on Galvanic and Capacitive CouplingMaoyuan Li, Yong Song, Yongtao Hou, et al.
Plos One|February 2, 2013
Prediction of structure of human WNT-CRD (FZD) complex for computational drug repurposingQurrat U Ain, Umair Seemab, Sajid Rashid, et al.
CNS & Neurological Disorders Drug Targets|May 16, 2012
Molecular docking study of catecholamines and [4-(propan-2-yl) phenyl]carbamic acid with tyrosine hydroxylaseZahida Parveen, Muhammad Sulaman Nawaz, Shazi Shakil, et al.
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