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Comparison of Binding Site of Remdesivir and Its Metabolites with NSP12-NSP7-NSP8, and NSP3 of SARS CoV-2 Virus and Alternative Potential Drugs for COVID-19 Treatment

The Protein Journal, 2020-12, Vol.39 (6), p.619-630

2020

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A comparative molecular field analysis (CoMFA) study using semiempirical, density functional, ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands

Journal of computational chemistry, 2004-08, Vol.25 (11), p.1385-1399

2004

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Molecular modeling of σ1 receptor ligands: a model of binding conformational and electrostatic considerations

Journal of molecular graphics & modelling, 2004, Vol.22 (3), p.221-230

2004

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Molecular modeling of sigma 1 receptor ligands: a model of binding conformational and electrostatic considerations

Journal of molecular graphics & modelling, 2004-01, Vol.22 (3), p.221-230

2004

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How many rings can share a quaternary atom?

Journal of the American Chemical Society, 1981-07, Vol.103 (15), p.4458-4465

1981

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Bridgehead adamantyl, diamantyl, and related cations and dications

Journal of the American Chemical Society, 1985-05, Vol.107 (9), p.2764-2772

1985

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Synthesis, pharmacology, and molecular modeling studies of semirigid, nicotinic agonists

Journal of medicinal chemistry, 1988-03, Vol.31 (3), p.545-554

1988

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Carbamyl analogs of potent, nicotinic agonists: pharmacology and computer-assisted molecular modeling study

Journal of medicinal chemistry, 1989-02, Vol.32 (2), p.305-309

1989

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Diamantane. I. Preparation of diamantane. Physical and spectral properties

Journal of organic chemistry, 1974-10, Vol.39 (20), p.2979-2987

1974

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Diamantane. II. Preparation of derivatives of diamantane

Journal of organic chemistry, 1974-10, Vol.39 (20), p.2987-2994

1974

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Computer assisted graph theoretical analysis of complex mechanistic problems in polycyclic hydrocarbons. Mechanism of diamantane formation from various pentacyclotetradecanes

Journal of the American Chemical Society, 1975-02, Vol.97 (4), p.743-751

1975

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Diamantane. III. Preparation and solvolysis of diamantyl bromides

Journal of organic chemistry, 1974-10, Vol.39 (20), p.2995-3003

1974

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Dichloromethyldiamantanes, homodiamantanones, and homodiamantane

Tetrahedron letters, 1973, Vol.14 (2), p.107-110

1973

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Selective functionalization of unactivated methine positions. 4-Acetyldiamantane

Journal of the Chemical Society. Chemical communications, 1974 (15), p.591

1974

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Molecular modeling of sigma receptor ligands : a model of binding based on conformational and electrostatic considerations

Journal of mathematical chemistry, 1991-12, Vol.8 (4), p.309-325

1991

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Molecular modeling studies of the artemisinin (qinghaosu)-hemin interaction: Docking between the antimalarial agent and its putative receptor

Journal of molecular graphics, 1995-08, Vol.13 (4), p.215-222

1995

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Supercomputer applications in molecular modeling

IEEE engineering in medicine and biology magazine, 1988-12, Vol.7 (4), p.21-26

Gund, T.M.

1988

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A graphical representation of the electrostatic potential and electric field on a molecular surface

Journal of molecular graphics, 1989-09, Vol.7 (3), p.150-152

1989

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A convenient, high-yield preparation of diamantane (congressane)

Tetrahedron letters, 1970, Vol.11 (44), p.3877-3880

1970

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The ionic bromination of diamantane

Tetrahedron letters, 1971, Vol.12 (19), p.1583-1586

1971

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Shape group studies of molecular similarity: relative shapes of Van der Waals and electrostatic potential surfaces of nicotinic agonists

Journal of molecular graphics, 1988, Vol.6 (1), p.45-53

1988

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ChemInform Abstract: COMPUTER ASSISTED GRAPH THEORETICAL ANALYSIS OF COMPLEX MECHANISTIC PROBLEMS IN POLYCYCLIC HYDROCARBONS, THE MECHANISM OF DIAMANTANE FORMATION FROM VARIOUS PENTACYCLOTETRADECANES

Chemischer Informationsdienst, 1975-05, Vol.6 (18)

1975

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(±)-Octahydro-2-methy 1- trans-5 (1 H)-isoquinolone methiodide: A probe that reveals a partial map of the nicotinic receptor's recognition site

Journal of molecular graphics, 1991, Vol.9 (2), p.105-110

1991

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Comparison of Binding Site of Remdesivir and Its Metabolites with NSP12-NSP7-NSP8, and NSP3 of SARS CoV-2 Virus and Alternative Potential Drugs for COVID-19 Treatment

A comparative molecular field analysis (CoMFA) study using semiempirical, density functional, ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands

Molecular modeling of σ1 receptor ligands: a model of binding conformational and electrostatic considerations

Molecular modeling of sigma 1 receptor ligands: a model of binding conformational and electrostatic considerations

How many rings can share a quaternary atom?

Bridgehead adamantyl, diamantyl, and related cations and dications

Synthesis, pharmacology, and molecular modeling studies of semirigid, nicotinic agonists

Carbamyl analogs of potent, nicotinic agonists: pharmacology and computer-assisted molecular modeling study

Diamantane. I. Preparation of diamantane. Physical and spectral properties

Diamantane. II. Preparation of derivatives of diamantane

Computer assisted graph theoretical analysis of complex mechanistic problems in polycyclic hydrocarbons. Mechanism of diamantane formation from various pentacyclotetradecanes

Diamantane. III. Preparation and solvolysis of diamantyl bromides

Dichloromethyldiamantanes, homodiamantanones, and homodiamantane

Selective functionalization of unactivated methine positions. 4-Acetyldiamantane

Molecular modeling of sigma receptor ligands : a model of binding based on conformational and electrostatic considerations

Molecular modeling studies of the artemisinin (qinghaosu)-hemin interaction: Docking between the antimalarial agent and its putative receptor

Supercomputer applications in molecular modeling

A graphical representation of the electrostatic potential and electric field on a molecular surface

A convenient, high-yield preparation of diamantane (congressane)

The ionic bromination of diamantane

Shape group studies of molecular similarity: relative shapes of Van der Waals and electrostatic potential surfaces of nicotinic agonists

ChemInform Abstract: COMPUTER ASSISTED GRAPH THEORETICAL ANALYSIS OF COMPLEX MECHANISTIC PROBLEMS IN POLYCYCLIC HYDROCARBONS, THE MECHANISM OF DIAMANTANE FORMATION FROM VARIOUS PENTACYCLOTETRADECANES

(±)-Octahydro-2-methy 1- trans-5 (1 H)-isoquinolone methiodide: A probe that reveals a partial map of the nicotinic receptor's recognition site

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