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Drug Design and Discovery
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November 24, 2004
QSAR modeling of anti-HIV activities of alkenyldiarylmethanes using topological and physicochemical descriptors
J Thomas Leonard, Kunal Roy
Bioorganic & Medicinal Chemistry
|
October 11, 2005
QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA, and PLS techniques
J Thomas Leonard, Kunal Roy
Chemical Biology & Drug Design
|
April 1, 2008
Exploring QSARs for binding affinity of azoles with CYP2B and CYP3A enzymes using GFA and G/PLS techniques
Kunal Roy, Partha Pratim Roy
Combinatorial Chemistry & High Throughput Screening
|
May 25, 2013
Exploring structural requirements for a class of nucleoside inhibitors (PfdUTPase) as antimalarials: first report on QSAR, pharmacophore mapping and multiple docking studies
Probir Kumar Ojha, Kunal Roy
Molecular Diversity
|
December 26, 2025
Molecular diversity turns 30
Hong-Yu Li, Kunal Roy
Current Medicinal Chemistry
|
April 14, 2006
The HIV entry inhibitors revisited
J Thomas Leonard, Kunal Roy
Indian Journal of Biochemistry & Biophysics
|
June 1, 2007
Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol-3-yl-glyoxylamides using physico-chemical descriptors
Kunal Roy, Manoj Kumar Dalai
Journal of Molecular Modeling
|
February 1, 2005
QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants
Kunal Roy, Andrey A Toropov
Molecular Diversity
|
July 22, 2018
Molecular diversity: at a crossroads
Hong-Yu Li, Kunal Roy
European Journal of Medicinal Chemistry
|
September 2, 2008
Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives
Asim Sattwa Mandal, Kunal Roy
Page
of 29
Search research articles
Search
Showing results (101-110 of 287) with videos related to
Sort By:
Page
of 29
Drug Design and Discovery
|
November 24, 2004
QSAR modeling of anti-HIV activities of alkenyldiarylmethanes using topological and physicochemical descriptors
J Thomas Leonard, Kunal Roy
Bioorganic & Medicinal Chemistry
|
October 11, 2005
QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA, and PLS techniques
J Thomas Leonard, Kunal Roy
Chemical Biology & Drug Design
|
April 1, 2008
Exploring QSARs for binding affinity of azoles with CYP2B and CYP3A enzymes using GFA and G/PLS techniques
Kunal Roy, Partha Pratim Roy
Combinatorial Chemistry & High Throughput Screening
|
May 25, 2013
Exploring structural requirements for a class of nucleoside inhibitors (PfdUTPase) as antimalarials: first report on QSAR, pharmacophore mapping and multiple docking studies
Probir Kumar Ojha, Kunal Roy
Molecular Diversity
|
December 26, 2025
Molecular diversity turns 30
Hong-Yu Li, Kunal Roy
Current Medicinal Chemistry
|
April 14, 2006
The HIV entry inhibitors revisited
J Thomas Leonard, Kunal Roy
Indian Journal of Biochemistry & Biophysics
|
June 1, 2007
Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol-3-yl-glyoxylamides using physico-chemical descriptors
Kunal Roy, Manoj Kumar Dalai
Journal of Molecular Modeling
|
February 1, 2005
QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants
Kunal Roy, Andrey A Toropov
Molecular Diversity
|
July 22, 2018
Molecular diversity: at a crossroads
Hong-Yu Li, Kunal Roy
European Journal of Medicinal Chemistry
|
September 2, 2008
Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives
Asim Sattwa Mandal, Kunal Roy
Page
of 29