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Saad Raza
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引用次数
引用次数
年份
Binding mode analysis, dynamic simulation and binding free energy calculations of the MurF ligase from Acinetobacter baumannii
S Ahmad, S Raza, R Uddin, SS Azam
Journal of Molecular Graphics and Modelling 77, 72-85, 2017
902017
Molecular dynamics simulation studies of novel β-lactamase inhibitor
FU Haq, A Abro, S Raza, KR Liedl, SS Azam
Journal of Molecular Graphics and Modelling 74, 143-152, 2017
582017
Interaction mechanisms of a melatonergic inhibitor in the melatonin synthesis pathway
SW Abbasi, S Raza, SS Azam, KR Liedl, JE Fuchs
Journal of Molecular Liquids 221, 507-517, 2016
442016
Comparative subtractive proteomics based ranking for antibiotic targets against the dirtiest superbug: Acinetobacter baumannii
S Ahmad, S Raza, R Uddin, SS Azam
Journal of Molecular Graphics and Modelling 82, 74-92, 2018
422018
Improvement in thermostability of xylanase from Geobacillus thermodenitrificans C5 by site directed mutagenesis
M Irfan, CF Gonzalez, S Raza, M Rafiq, F Hasan, S Khan, AA Shah
Enzyme and microbial technology 111, 38-47, 2018
422018
A one-pot multicomponent facile synthesis of dihydropyrimidin-2 (1 H)-thione derivatives using triphenylgermane as a catalyst and its binding pattern validation
S Andleeb, MK Rauf, SS Azam, A Badshah, H Sadaf, A Raheel, MN Tahir, ...
RSC Advances 6 (83), 79651-79661, 2016
402016
Structure and dynamics studies of sterol 24-C-methyltransferase with mechanism based inactivators for the disruption of ergosterol biosynthesis
SS Azam, A Abro, S Raza, A Saroosh
Molecular biology reports 41, 4279-4293, 2014
352014
Toward novel inhibitors against KdsB: a highly specific and selective broad-spectrum bacterial enzyme
S Ahmad, S Raza, A Abro, KR Liedl, SS Azam
Journal of Biomolecular Structure and Dynamics 37 (5), 1326-1345, 2019
342019
AFD: an application for bi-molecular interaction using axial frequency distribution
S Raza, SS Azam
Journal of Molecular Modeling 24, 1-8, 2018
252018
Visualizing protein–ligand binding with chemical energy-wise decomposition (CHEWD): Application to ligand binding in the kallikrein-8 S1 Site
S Raza, KE Ranaghan, MW van der Kamp, CJ Woods, AJ Mulholland, ...
Journal of Computer-Aided Molecular Design 33, 461-475, 2019
212019
Screening pipeline for Flavivirus based inhibitors for Zika virus NS1
S Raza, G Abbas, SS Azam
IEEE/ACM transactions on computational biology and bioinformatics 17 (5 …, 2019
212019
Binding pattern analysis and structural insight into the inhibition mechanism of Sterol 24-C methyltransferase by docking and molecular dynamics approach
SS Azam, A Abro, S Raza
Journal of Biomolecular Structure and Dynamics 33 (12), 2563-2577, 2015
212015
Identification of natural inhibitors against Acinetobacter baumanniid-alanine-d-alanine ligase enzyme: A multi-spectrum in silico approach
S Ahmad, S Raza, SW Abbasi, SS Azam
Journal of Molecular Liquids 262, 460-475, 2018
142018
Role of N-acetylserotonin O-methyltransferase in bipolar disorders and its dynamics
SS Azam, A Saroosh, N Zaman, S Raza
Journal of Molecular Liquids 182, 25-31, 2013
142013
From phylogeny to protein dynamics: A computational hierarchical quest for potent drug identification against an emerging enteropathogen “Yersinia enterocolitica”
S Ahmad, S Raza, R Uddin, T Rungrotmongkol, SS Azam
Journal of Molecular Liquids 265, 372-389, 2018
112018
Structure Based in Silico Screening Revealed a Potent Acinetobacter Baumannii Ftsz Inhibitor From Asinex Antibacterial Library
A Navid, S Ahmad, R Sajjad, S Raza, SS Azam
IEEE/ACM Transactions on Computational Biology and Bioinformatics 19 (5 …, 2021
92021
Subtractive proteomics revealed plausible drug candidates in the proteome of multi-drug resistant Corynebacterium diphtheriae
Z Khalid, S Ahmad, S Raza, SS Azam
Meta Gene 17, 34-42, 2018
92018
Lignin Nanoparticle Morphology Depends on Polymer Properties and Solvent Composition: an Experimental and Computational Study
RC Andeme Ela, S Raza, PA Heiden, JV Vermaas, RG Ong
ACS Applied Polymer Materials 4 (10), 6925-6935, 2022
82022
The Vitality of Swivel Domain Motion in Performance of Enzyme I of Phosphotransferase System; A Comprehensive Molecular Dynamic Study
S Raza, G Sanober, T Rungrotmongkol, SS Azam
Journal of Molecular Liquids 242, 1184-1198, 2017
82017
Blocking the catalytic mechanism of MurC ligase enzyme from Acinetobacter baumannii: An in Silico guided study towards the discovery of natural antibiotics
S Ahmad, UA Murtaza, S Raza, SS Azam
Journal of Molecular Liquids 281, 117-133, 2019
72019
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