Anticancer Activity of Selected Phenolic Compounds: QSAR Studies Using Ridge Regression and Neural Networks von Nandi, Sisir, Vracko, Marjan, Bagchi, Manish C.

Volltext

3D-QSAR and molecular docking studies of 4-anilinoquinazoline derivatives: a rational approach to anticancer drug design von Nandi, Sisir, Bagchi, Manish C

Volltext

Anti-tubercular drug designing by structure based screening of combinatorial libraries von Ghosh, Payel, Bagchi, Manish C.

Volltext

Activity Prediction of Some Nontested Anticancer Compounds Using GA-Based PLS Regression Models von Nandi, Sisir, Bagchi, Manish C.

Volltext

QSAR of aminopyrido[2,3-d]pyrimidin-7-yl derivatives: Anticancer drug design by computed descriptors von Nandi, Sisir, Bagchi, Manish C.

Volltext

Quantitative structure-activity relationship (QSAR) studies of quinolone antibacterials against M. fortuitum and M. smegmatis using theoretical molecular descriptors von Bagchi, Manish C, Mills, Denise, Basak, Subhash C

Volltext

Exploring CDKs, Ras-ERK, and PI3K-Aktin Abnormal Signaling and Cancer von Nandi, Sisir, Bagchi, Manish C.

Volltext

On Application of Constitutional Descriptors for Merging of Quinoxaline Data Sets Using Linear Statistical Methods von Ghosh, Payel, Vracko, Marjan, Chattopadhyay, Asis Kumar, Bagchi, Manish C

Volltext

On an aspect of calculated molecular descriptors in QSAR studies of quinolone antibacterials von Ghosh, Payel, Thanadath, Megha, Bagchi, Manish C

Volltext

QSAR modeling of 4-anilinofuro[2,3-b]quinolines: an approach to anticancer drug design von Nandi, Sisir, Bagchi, Manish C.

Volltext

QSAR and pharmacophore modeling of indole-based C-3 pyridone compounds as HCV NS5B polymerase inhibitors utilizing computed molecular descriptors von Batra, Ankita, Nandi, Sisir, Bagchi, Manish C.

Volltext

EGFr, FGFr and PDGFr: Emerging Targets for Anticancer Drug Design von Sisir Nandi, Manish C. Bagchi

Volltext

Usefulness of graphical invariants in quantitative structure-activity correlations of tuberculostatic drugs of the isonicotinic acid hydrazide type von Bagchi, Manish C, Maiti, Bhim C, Mills, Denise, Basak, Subhash C

Volltext

In silico evaluation of 6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-7(8H)-one compounds: an insight into design of less toxic anticancer drugs von Bagchi, Manish C., Nandi, Sisir, Bhattacharjee, Apurba K.

Volltext

QSAR Analysis of BABQ compounds via calculated molecular descriptors von Nandi, Sisir, Bagchi, Manish C.

Volltext

A synthetic model simulator for intracranial aneurysm clipping: validation of the UpSurgeOn AneurysmBox von Ahmed, Razna, Muirhead, William, Williams, Simon C, Bagchi, Biswajoy, Datta, Priyankan, Gupta, Priya, Salvadores Fernandez, Carmen, Funnell, Jonathan P, Hanrahan, John G, Davids, Joseph D, Grover, Patrick, Tiwari, Manish K, Murphy, Mary, Marcus, Hani J

Volltext

A synthetic model simulator for intracranial aneurysm clipping: validation of the UpSurgeOn AneurysmBox von Ahmed, Razna, Muirhead, William, Williams, Simon C, Bagchi, Biswajoy, Datta, Priyankan, Gupta, Priya, Fernandez, Carmen Salvadores, Funnell, Jonathan P, Hanrahan, John G, Davids, Joseph D, Grover, Patrick, Tiwari, Manish K, Murphy, Mary, Marcus, Hani J

Volltext bestellen