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Journal of Chemical Information and Computer Sciences
|
October 14, 1998
Computational chemistry on commodity-type computers
M C Nicklaus, R W Williams, B Bienfait, et al.
Journal of Chemical Information and Computer Sciences
|
September 1, 1994
National Cancer Institute Drug Information System 3D database
G W Milne, M C Nicklaus, J S Driscoll, et al.
Journal of Medicinal Chemistry
|
September 30, 1994
Conformationally locked nucleoside analogues. Synthesis of dideoxycarbocyclic nucleoside analogues structurally related to neplanocin C
J B Rodriguez, V E Marquez, M C Nicklaus, et al.
SAR and QSAR in Environmental Research
|
September 25, 2019
Improving (Q)SAR predictions by examining bias in the selection of compounds for experimental testing
P V Pogodin, A A Lagunin, D A Filimonov, et al.
Journal of Medicinal Chemistry
|
April 29, 1994
Protein kinase C. Modeling of the binding site and prediction of binding constants
S Wang, G W Milne, M C Nicklaus, et al.
Biomeditsinskaia Khimiia
|
April 6, 2019
[Discovering new antiretroviral compounds in "Big Data" chemical space of the SAVI library]
P I Savosina, L A Stolbov, D S Druzhilovskiy, et al.
Journal of Medicinal Chemistry
|
March 14, 1997
HIV-1 integrase pharmacophore: discovery of inhibitors through three-dimensional database searching
M C Nicklaus, N Neamati, H Hong, et al.
Journal of Medicinal Chemistry
|
May 10, 1996
Discovery of novel, non-peptide HIV-1 protease inhibitors by pharmacophore searching
S Wang, G W Milne, X Yan, et al.
Journal of Medicinal Chemistry
|
March 14, 1997
Depsides and depsidones as inhibitors of HIV-1 integrase: discovery of novel inhibitors through 3D database searching
N Neamati, H Hong, A Mazumder, et al.
Biochemistry
|
March 8, 2000
Adenosine deaminase prefers a distinct sugar ring conformation for binding and catalysis: kinetic and structural studies
H Ford, F Dai, L Mu, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Computer Sciences
|
October 14, 1998
Computational chemistry on commodity-type computers
M C Nicklaus, R W Williams, B Bienfait, et al.
Journal of Chemical Information and Computer Sciences
|
September 1, 1994
National Cancer Institute Drug Information System 3D database
G W Milne, M C Nicklaus, J S Driscoll, et al.
Journal of Medicinal Chemistry
|
September 30, 1994
Conformationally locked nucleoside analogues. Synthesis of dideoxycarbocyclic nucleoside analogues structurally related to neplanocin C
J B Rodriguez, V E Marquez, M C Nicklaus, et al.
SAR and QSAR in Environmental Research
|
September 25, 2019
Improving (Q)SAR predictions by examining bias in the selection of compounds for experimental testing
P V Pogodin, A A Lagunin, D A Filimonov, et al.
Journal of Medicinal Chemistry
|
April 29, 1994
Protein kinase C. Modeling of the binding site and prediction of binding constants
S Wang, G W Milne, M C Nicklaus, et al.
Biomeditsinskaia Khimiia
|
April 6, 2019
[Discovering new antiretroviral compounds in "Big Data" chemical space of the SAVI library]
P I Savosina, L A Stolbov, D S Druzhilovskiy, et al.
Journal of Medicinal Chemistry
|
March 14, 1997
HIV-1 integrase pharmacophore: discovery of inhibitors through three-dimensional database searching
M C Nicklaus, N Neamati, H Hong, et al.
Journal of Medicinal Chemistry
|
May 10, 1996
Discovery of novel, non-peptide HIV-1 protease inhibitors by pharmacophore searching
S Wang, G W Milne, X Yan, et al.
Journal of Medicinal Chemistry
|
March 14, 1997
Depsides and depsidones as inhibitors of HIV-1 integrase: discovery of novel inhibitors through 3D database searching
N Neamati, H Hong, A Mazumder, et al.
Biochemistry
|
March 8, 2000
Adenosine deaminase prefers a distinct sugar ring conformation for binding and catalysis: kinetic and structural studies
H Ford, F Dai, L Mu, et al.
Page
of 3