Naeem Shaikh
Naeem Shaikh
PhD, NIPER, Mohali
Dirección de correo verificada de - Página principal
Citado por
Citado por
A systematic reconstruction and constraint-based analysis of Leishmania donovani metabolic network: identification of potential antileishmanial drug targets
M Sharma, N Shaikh, S Yadav, S Singh, P Garg
Molecular BioSystems 13 (5), 955-969, 2017
An improved approach for predicting drug-target interaction: proteochemometrics to molecular docking
N Shaikh, M Sharma, P Garg
Molecular BioSystems 12 (3), 1006-1014, 2016
Mechanistic Insights into PEPT1-Mediated Transport of a Novel Antiepileptic, NP-647
KS Khomane, PP Nandekar, B Wahlang, P Bagul, N Shaikh, YB Pawar, ...
Molecular Pharmaceutics, 2012
Selective Fusion of Heterogeneous Classifiers for Predicting Substrates of Membrane Transporters
N Shaikh, M Sharma, P Garg
Journal of Chemical Information and Modeling 57 (3), 594–607, 2017
Disruption of Pseudomonas putida by high pressure homogenization: a comparison of the predictive capacity of three process models for the efficient release of arginine deiminase
MD Patil, G Patel, B Surywanshi, N Shaikh, P Garg, Y Chisti, UC Banerjee
AMB Express 6 (1), 1-13, 2016
Molecular dynamics simulation studies for DNA sequence recognition by reactive metabolites of anticancer compounds
KM Tumbi, PP Nandekar, N Shaikh, SS Kesharwani, AT Sangamwar
Journal of Molecular Recognition 27 (3), 138-150, 2014
HToPred: A tool for human topoisomerase II inhibitor prediction
N Tripathi, N Shaikh, PV Bharatam, P Garg
Molecular informatics 38 (1-2), 1800046, 2019
Automated statistical experimental design approach for rapid separation of coenzyme Q10 and identification of its biotechnological process related impurities using UHPLC and …
RS M.V.N. Kumar Talluri, Pradipbhai D Kalariya, Shireesha Dharavath, Naeem ...
Journal of Separation Science 39 (18), 3528–3535, 2016
A comparative study of integrase-binding domain of homologous HRP2 and LEDGF/p75 protein: from sequence to structural characterisation
R Kumar, M Sharma, N Shaikh, P Garg
Molecular Simulation 41 (8), 683-690, 2015
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–9