B. Shaik

发表

Comparative QSAR Study on Para‐substituted Aromatic Sulphonamides as CAII Inhibitors: Information versus Topological (Distance‐Based and Connectivity) Indices

P. Khadikar, V. K. Agrawal, C. Supuran, 2008, Chemical biology & drug design.

Advances in Studies on Adenovirus Proteases and Their Inhibitors

Y. S. Prabhakar, B. Shaik, Satya P. Gupta, 2017 .

Prediction of permeability of drug-like compounds across polydimethylsiloxane membranes by machine learning methods

V. K. Agrawal, Bruno Louis, B. Shaik, 2015, Journal of Pharmaceutical Investigation.

Exploring QSARs of the interaction of flavonoids with GABA (A) receptor using MLR, ANN and SVM techniques

V. K. Agrawal, B. Shaik, O. Deeb, 2014, Journal of enzyme inhibition and medicinal chemistry.

Modeling of the Interaction of Flavanoids with GABA (A) Receptor Using PRECLAV (Property-Evaluation by Class Variables)

P. Khadikar, V. K. Agrawal, B. Shaik, 2011 .

MODELING ANTIBACTERIAL ACTIVITY OF 4-THIOZOLIDONE DERIVATIVES

V. K. Agrawal, B. Shaik, S. Sharma, 2014 .

MODELING ANGIOTENSIN II ANTAGONIST ACTIVITY OF 4H-1, 2, 4-TRIAZOLES

V. K. Agrawal, Jyoti Singh, B. Shaik, 2010 .

Prediction of 13C NMR Chemical Shift Sum Using Topological Indices: Role of Recently Introduced Balaban F and G Indices

P. Khadikar, V. K. Agrawal, B. Shaik, 2015, Interdisciplinary Sciences: Computational Life Sciences.

Prediction of antimalarial activity of some cyclic peroxy ketals using physico-chemical and topological indices

V. K. Agrawal, Jyoti Singh, B. Shaik, 2012, Medicinal Chemistry Research.

Mutagenicity of Nitrated Polycyclic Aromatic Hydrocarbons: A QSAR Investigation

P. Khadikar, V. K. Agrawal, Jyoti Singh, 2008, Chemical biology & drug design.

QSAR studies on the activation of the human carbonic anhydrase cytosolic isoforms I and II and secretory isozyme VI with amino acids and amines.

P. Khadikar, V. K. Agrawal, C. Supuran, 2007, Bioorganic & medicinal chemistry.

Recent Studies on HDAC Inhibitors Acting against Prostate Cancer

B. Shaik, Satya P. Gupta, Tabassum Zafar, 2020 .

QSPR Study on the Estimation of Solubility of Drug‐like Organic Compounds: A Case of Barbiturates

Basheerulla Shaik, Jyoti Singh, P. Khadikar, 2009, Chemical biology & drug design.

In Silico Studies on HIV-1 Integrase Inhibitors: A Review

B. Shaik, 2016 .

An Overview of Ovarian Cancer: Molecular Processes Involved and Devel-opment of Target-based Chemotherapeutics.

B. Shaik, Satya P. Gupta, K. Balasubramanian, 2020, Current topics in medicinal chemistry.

Prediction of antimalarial activity of some cyclic peroxy ketals using physico-chemical and topological indices

Jyoti Singh, B. Shaik, V. Agrawal, 2012, Medicinal Chemistry Research.

Estimation of Anti-HIV Activity of HEPT Analogues Using MLR, ANN, and SVM Techniques

Basheerulla Shaik, Tabassum Zafar, Vijay K Agrawal, 2013, International journal of medicinal chemistry.

Quantitative Structure-Activity Relationship and Docking Studies on a series of H+/K+-ATPase inhibitors

B. Shaik, Satya P. Gupta, Shweta Sharma, 2019, Letters in Drug Design & Discovery.

Quantitative Structure-Activity Relationship and Docking Studies on a Series of Oxadiazole and Triazole Substituted Naphthyridines as HIV-1 Integrase Inhibitors

B. Shaik, Satya P. Gupta, V. Agrawal, 2016 .

Prediction of permeability of drug-like compounds across polydimethylsiloxane membranes by machine learning methods

Bruno Louis, B. Shaik, Rachna Gupta, 2015, Journal of Pharmaceutical Investigation.